2-[(4-methoxyphenyl)methylamino]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-(4-methylphenyl)propanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-(p-tolyl)propanamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-(4-methylphenyl)propanamide Traditional Name: 2-(p-anisylamino)-N-(p-tolyl)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-13-4-8-16(9-5-13)20-18(21)14(2)19-12-15-6-10-17(22-3)11-7-15/h4-11,14,19H,12H2,1-3H3,(H,20,21)