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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-(p-tolylmethyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-(4-methylbenzyl)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=C(C=C1)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=C(C=C1)C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27NO2/c1-6-20(24-19-12-9-16(3)17(4)13-19)21(23)22(5)14-18-10-7-15(2)8-11-18/h7-13,20H,6,14H2,1-5H3