4-(1-cyanoethyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-(1-cyanoethyl)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(1-cyanoethyl)-N-(4-methoxyphenyl)benzamide CAS Name: 4-(1-cyanoethyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(1-cyanoethyl)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(1-cyanoethyl)-N-(4-methoxyphenyl)benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C#N)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16N2O2/c1-12(11-18)13-3-5-14(6-4-13)17(20)19-15-7-9-16(21-2)10-8-15/h3-10,12H,1-2H3,(H,19,20)