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

Systemtic Name: 4-(3-methylphenoxy)-N-(2-methylphenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(o-tolyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(2-methylphenyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(2-methylphenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(o-tolyl)butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C

InChI

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