4-(4-methylphenoxy)-N-(4-methylphenyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(4-methylphenyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(p-tolyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(4-methylphenyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(p-tolyl)butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-14-5-9-16(10-6-14)19-18(20)4-3-13-21-17-11-7-15(2)8-12-17/h5-12H,3-4,13H2,1-2H3,(H,19,20)