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

Systemtic Name: 3-(3-aminophenyl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=CC(=CC=C2)N

InChI

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