N-(3-methoxyphenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)propanamide Openeye Name: N-(3-methoxyphenyl)-3-(p-tolyl)propanamide CAS Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(3-methoxyphenyl)-3-(p-tolyl)propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13-6-8-14(9-7-13)10-11-17(19)18-15-4-3-5-16(12-15)20-2/h3-9,12H,10-11H2,1-2H3,(H,18,19)