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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(3-methylphenyl)methyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(m-tolylmethyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(3-methylphenyl)methyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(3-methylphenyl)methyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-methylbenzyl)butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC(=C1)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC(=C1)C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H25NO2/c1-5-19(23-18-10-9-15(3)16(4)12-18)20(22)21-13-17-8-6-7-14(2)11-17/h6-12,19H,5,13H2,1-4H3,(H,21,22)