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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-cyanoethyl)-N-methyl-benzamide CAS Name: N-(2-cyanoethyl)-N-methyl-3-phenylmethoxybenzamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-cyanoethyl)-N-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CN(CCC#N)C(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

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