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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)N

InChI

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