2-(2,3-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C21H27NO2/c1-6-19(18-12-10-14(2)11-13-18)22-21(23)17(5)24-20-9-7-8-15(3)16(20)4/h7-13,17,19H,6H2,1-5H3,(H,22,23)