methyl 2-[3-[2-[4-(4-cyanophenyl)phenyl]ethanoylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[2-[4-(4-cyanophenyl)phenyl]ethanoylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-[[2-[4-(4-cyanophenyl)phenyl]acetyl]amino]phenyl]acetate CAS Name: 2-[3-[[2-[4-(4-cyanophenyl)phenyl]-1-oxoethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[4-(4-cyanophenyl)phenyl]acetyl]amino]phenyl]acetate Traditional Name: 2-[3-[[2-[4-(4-cyanophenyl)phenyl]acetyl]amino]phenyl]acetic acid methyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N2O3/c1-29-24(28)15-19-3-2-4-22(13-19)26-23(27)14-17-5-9-20(10-6-17)21-11-7-18(16-25)8-12-21/h2-13H,14-15H2,1H3,(H,26,27)