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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(3,4-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(=C(C=C2)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)OC2=CC(=C(C=C2)C)C

InChI

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