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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

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