N-(3-azanyl-2-methyl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H20N2O2/c1-12-15(18)4-3-5-16(12)19-17(20)11-8-13-6-9-14(21-2)10-7-13/h3-7,9-10H,8,11,18H2,1-2H3,(H,19,20)