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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-14-5-3-6-15(13-14)19-18(20)7-4-12-22-17-10-8-16(21-2)9-11-17/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,19,20)