2-[(4-cyanophenyl)amino]-N-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanoanilino)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-cyanoanilino)-N-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(4-cyanoanilino)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H25N3O4/c1-30-21-13-19(14-22(31-2)24(21)32-3)23(28-20-11-9-17(15-26)10-12-20)25(29)27-16-18-7-5-4-6-8-18/h4-14,23,28H,16H2,1-3H3,(H,27,29)