2-(2-methylphenyl)-N-(3-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(o-tolyl)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-(3-propoxyphenyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2C

InChI

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