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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methylphenyl)butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(m-tolyl)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-methylphenyl)butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methylphenyl)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(m-tolyl)butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-17(22-16-10-8-15(21-3)9-11-16)18(20)19-14-7-5-6-13(2)12-14/h5-12,17H,4H2,1-3H3,(H,19,20)