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

Systemtic Name: 3-(4-ethoxyphenyl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(m-tolyl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(3-methylphenyl)propanamide Traditional Name: N-(m-tolyl)-3-p-phenetyl-propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO2/c1-3-21-17-10-7-15(8-11-17)9-12-18(20)19-16-6-4-5-14(2)13-16/h4-8,10-11,13H,3,9,12H2,1-2H3,(H,19,20)