N-(2-cyanoethyl)-2-[(diphenylmethyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(diphenylmethyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(diphenylmethyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-30-23-16-9-8-15-22(23)28(18-10-17-26)24(29)19-27-25(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-9,11-16,25,27H,10,18-19H2,1H3