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

Systemtic Name: N-(2-cyanoethyl)-3-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-3-methyl-benzamide CAS Name: N-(2-cyanoethyl)-3-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-3-methylbenzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-3-methyl-benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O/c1-15-7-5-10-17(13-15)18(21)20(12-6-11-19)14-16-8-3-2-4-9-16/h2-5,7-10,13H,6,12,14H2,1H3