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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=CC(=C1)C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC(=C1)C)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H29NO2/c1-5-20(25-21-13-7-10-17(3)18(21)4)22(24)23-14-8-12-19-11-6-9-16(2)15-19/h6-7,9-11,13,15,20H,5,8,12,14H2,1-4H3,(H,23,24)