2-(2-azanyl-5-methoxy-phenyl)-2-[(4-cyanophenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-azanyl-5-methoxy-phenyl)-2-[(4-cyanophenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-amino-5-methoxy-phenyl)-N-benzyl-2-(4-cyanoanilino)acetamide CAS Name: 2-(2-amino-5-methoxyphenyl)-2-(4-cyanoanilino)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-amino-5-methoxyphenyl)-N-benzyl-2-(4-cyanoanilino)acetamide Traditional Name: 2-(2-amino-5-methoxy-phenyl)-N-benzyl-2-(4-cyanoanilino)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N4O2/c1-29-19-11-12-21(25)20(13-19)22(27-18-9-7-16(14-24)8-10-18)23(28)26-15-17-5-3-2-4-6-17/h2-13,22,27H,15,25H2,1H3,(H,26,28)