N-(2-cyanoethyl)-3-methoxy-4-methyl-N-phenyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-3-methoxy-4-methyl-N-phenyl-benzamide Openeye Name: N-(2-cyanoethyl)-3-methoxy-4-methyl-N-phenyl-benzamide CAS Name: N-(2-cyanoethyl)-3-methoxy-4-methyl-N-phenylbenzamide IUPAC Name: N-(2-cyanoethyl)-3-methoxy-4-methyl-N-phenylbenzamide Traditional Name: N-(2-cyanoethyl)-3-methoxy-4-methyl-N-phenyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-14-9-10-15(13-17(14)22-2)18(21)20(12-6-11-19)16-7-4-3-5-8-16/h3-5,7-10,13H,6,12H2,1-2H3