N-(2-cyanoethyl)-3,4-dimethyl-N-phenyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-3,4-dimethyl-N-phenyl-benzamide Openeye Name: N-(2-cyanoethyl)-3,4-dimethyl-N-phenyl-benzamide CAS Name: N-(2-cyanoethyl)-3,4-dimethyl-N-phenylbenzamide IUPAC Name: N-(2-cyanoethyl)-3,4-dimethyl-N-phenylbenzamide Traditional Name: N-(2-cyanoethyl)-3,4-dimethyl-N-phenyl-benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-14-9-10-16(13-15(14)2)18(21)20(12-6-11-19)17-7-4-3-5-8-17/h3-5,7-10,13H,6,12H2,1-2H3