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

Systemtic Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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