3-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide Openeye Name: 3-(3,4-dimethylphenoxy)-N-(o-tolyl)propanamide CAS Name: 3-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide Traditional Name: 3-(3,4-dimethylphenoxy)-N-(o-tolyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC(=O)NC2=CC=CC=C2C)C

InChI

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