3-(3-azanyl-4-methoxy-phenyl)-N-(4-chlorophenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-(4-chlorophenyl)propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-(4-chlorophenyl)propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-(4-chlorophenyl)propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-(4-chlorophenyl)propanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-(4-chlorophenyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-8-2-11(10-14(15)18)3-9-16(20)19-13-6-4-12(17)5-7-13/h2,4-8,10H,3,9,18H2,1H3,(H,19,20)