N-(2-cyanoethyl)-3-methoxy-N-phenyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-3-methoxy-N-phenyl-benzamide Openeye Name: N-(2-cyanoethyl)-3-methoxy-N-phenyl-benzamide CAS Name: N-(2-cyanoethyl)-3-methoxy-N-phenylbenzamide IUPAC Name: N-(2-cyanoethyl)-3-methoxy-N-phenylbenzamide Traditional Name: N-(2-cyanoethyl)-3-methoxy-N-phenyl-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-21-16-10-5-7-14(13-16)17(20)19(12-6-11-18)15-8-3-2-4-9-15/h2-5,7-10,13H,6,12H2,1H3