N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-29-21-11-9-20(10-12-21)27(15-17-5-3-2-4-6-17)16-23(28)26-19-8-7-18(14-25)22(24)13-19/h2-13H,15-16H2,1H3,(H,26,28)