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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)C)OC2=CC=CC(=C2C)C

InChI

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