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

Systemtic Name: 4-(3-methylphenoxy)-N-(3-methylphenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(m-tolyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(3-methylphenyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(3-methylphenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(m-tolyl)butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-14-6-3-8-16(12-14)19-18(20)10-5-11-21-17-9-4-7-15(2)13-17/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,19,20)