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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(p-tolyl)propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCOC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCOC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H25NO2/c1-15-4-7-18(8-5-15)9-11-20(22)21-12-13-23-19-10-6-16(2)14-17(19)3/h4-8,10,14H,9,11-13H2,1-3H3,(H,21,22)