2-[(2,2-diphenylacetyl)amino]-3-phenyl-N-prop-2-enyl-propanamide
Molecular Formula:
C
26
H
26
N
2
O
2
InChI:
InChI=1/C26H26N2O2/c1-2-18-27-25(29)23(19-20-12-6-3-7-13-20)28-26(30)24(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17,23-24H,1,18-19H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=FFLCVWKEKRQVIF-VEORKLDJCN
SMILES:
C=CCNC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
2-[(2,2-diphenylacetyl)amino]-3-phenyl-N-prop-2-enyl-propanamide
Registries:
PubChem CID 3583337
PubChem ID 4861006
