3-(4-aminophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C17H19ClN2O2/c1-11-9-15(16(22-2)10-14(11)18)20-17(21)8-5-12-3-6-13(19)7-4-12/h3-4,6-7,9-10H,5,8,19H2,1-2H3,(H,20,21)