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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C(C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C(C)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C21H27NO2/c1-15-10-12-19(13-11-15)8-6-14-22-21(23)18(4)24-20-9-5-7-16(2)17(20)3/h5,7,9-13,18H,6,8,14H2,1-4H3,(H,22,23)