2-(2,3-dimethylphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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