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2-(3-acetamidophenyl)-2-[(4-cyanophenyl)amino]-N-(phenylmethyl)ethanamide
2-(3-acetamidophenyl)-2-[(4-cyanophenyl)amino]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N
InChI
InChI=1S/C24H22N4O2/c1-17(29)27-22-9-5-8-20(14-22)23(28-21-12-10-18(15-25)11-13-21)24(30)26-16-19-6-3-2-4-7-19/h2-14,23,28H,16H2,1H3,(H,26,30)(H,27,29)
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