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

Systemtic Name: 3-azanyl-N-(2-cyanoethyl)-4-methoxy-N-phenyl-benzamide Openeye Name: 3-amino-N-(2-cyanoethyl)-4-methoxy-N-phenyl-benzamide CAS Name: 3-amino-N-(2-cyanoethyl)-4-methoxy-N-phenylbenzamide IUPAC Name: 3-amino-N-(2-cyanoethyl)-4-methoxy-N-phenylbenzamide Traditional Name: 3-amino-N-(2-cyanoethyl)-4-methoxy-N-phenyl-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-22-16-9-8-13(12-15(16)19)17(21)20(11-5-10-18)14-6-3-2-4-7-14/h2-4,6-9,12H,5,11,19H2,1H3