2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-phenylphenyl)propanamide
Molecular Formula:
C
25
H
28
N
2
O
3
InChI:
InChI=1/C25H28N2O3/c1-18(26-16-15-19-13-14-23(29-2)24(17-19)30-3)25(28)27-22-12-8-7-11-21(22)20-9-5-4-6-10-20/h4-14,17-18,26H,15-16H2,1-3H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=FBBNVLNIKGPJOD-LELJVTLKCJ
SMILES:
CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NCCC3=CC(=C(C=C3)OC)OC
Names:
2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-phenylphenyl)propanamide
Registries:
PubChem CID 3555266
PubChem ID 4808485