N-(2-cyanoethyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-cyanoethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-cyanoethyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCCC#N

InChI

InChI=1S/C19H21N3O2/c1-24-18-10-8-17(9-11-18)22(14-16-6-3-2-4-7-16)15-19(23)21-13-5-12-20/h2-4,6-11H,5,13-15H2,1H3,(H,21,23)