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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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