N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methylphenoxy)propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-13-10-11-18(12-15(13)3)16(4)21-20(22)17(5)23-19-9-7-6-8-14(19)2/h6-12,16-17H,1-5H3,(H,21,22)