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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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