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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-6-19(18-13-11-15(3)12-14-18)23-22(24)20(7-2)25-21-10-8-9-16(4)17(21)5/h8-14,19-20H,6-7H2,1-5H3,(H,23,24)