N-(2-cyanoethyl)-N-(phenylmethyl)-3-propoxy-benzamide

Systemtic Name: N-(2-cyanoethyl)-N-(phenylmethyl)-3-propoxy-benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-3-propoxy-benzamide CAS Name: N-(2-cyanoethyl)-N-(phenylmethyl)-3-propoxybenzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-3-propoxybenzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-3-propoxy-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-2-14-24-19-11-6-10-18(15-19)20(23)22(13-7-12-21)16-17-8-4-3-5-9-17/h3-6,8-11,15H,2,7,13-14,16H2,1H3