2-(4-methylphenoxy)-N-(3-methylphenyl)butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-methylphenyl)butanamide Openeye Name: 2-(4-methylphenoxy)-N-(m-tolyl)butanamide CAS Name: 2-(4-methylphenoxy)-N-(3-methylphenyl)butanamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-methylphenyl)butanamide Traditional Name: 2-(4-methylphenoxy)-N-(m-tolyl)butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO2/c1-4-17(21-16-10-8-13(2)9-11-16)18(20)19-15-7-5-6-14(3)12-15/h5-12,17H,4H2,1-3H3,(H,19,20)