3-(3-azanyl-4-methoxy-phenyl)-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-(2-cyanophenyl)propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-(2-cyanophenyl)propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-(2-cyanophenyl)propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-(2-cyanophenyl)propanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-(2-cyanophenyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C#N)N

InChI

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