2-phenyl-N-[2-[4-[(2-phenylacetyl)amino]phenyl]benzooxazol-5-yl]acetamide
Molecular Formula:
C
29
H
23
N
3
O
3
InChI:
InChI=1/C29H23N3O3/c33-27(17-20-7-3-1-4-8-20)30-23-13-11-22(12-14-23)29-32-25-19-24(15-16-26(25)35-29)31-28(34)18-21-9-5-2-6-10-21/h1-16,19H,17-18H2,(H,30,33)(H,31,34)/f/h30-31H
InChIKey:
InChIKey=UHCHIZKLDGKJTN-PUXXYCQMCS
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)CC5=CC=CC=C5
Names:
2-phenyl-N-[2-[4-[(2-phenylacetyl)amino]phenyl]benzooxazol-5-yl]acetamide
Registries:
PubChem CID 1101871
PubChem ID 3300858
