N-(2-cyanoethyl)-N-(phenylmethyl)-4-propoxy-benzamide

Systemtic Name: N-(2-cyanoethyl)-N-(phenylmethyl)-4-propoxy-benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-4-propoxy-benzamide CAS Name: N-(2-cyanoethyl)-N-(phenylmethyl)-4-propoxybenzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-4-propoxybenzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-4-propoxy-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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