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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(3-methylphenyl)propyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(m-tolyl)propyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(3-methylphenyl)propyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(3-methylphenyl)propyl]butanamide Traditional Name: 2-(3,4-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(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC(=C1)C)OC2=CC(=C(C=C2)C)C

InChI

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