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

Systemtic Name: N-(2-cyanoethyl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-4-methoxy-benzamide CAS Name: N-(2-cyanoethyl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-4-methoxybenzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-4-methoxy-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-22-17-10-8-16(9-11-17)18(21)20(13-5-12-19)14-15-6-3-2-4-7-15/h2-4,6-11H,5,13-14H2,1H3