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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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