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

Systemtic Name: N-(3-methylphenyl)-4-phenoxy-butanamide Openeye Name: N-(m-tolyl)-4-phenoxy-butanamide CAS Name: N-(3-methylphenyl)-4-phenoxybutanamide IUPAC Name: N-(3-methylphenyl)-4-phenoxybutanamide Traditional Name: N-(m-tolyl)-4-phenoxy-butyramide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-14-7-5-8-15(13-14)18-17(19)11-6-12-20-16-9-3-2-4-10-16/h2-5,7-10,13H,6,11-12H2,1H3,(H,18,19)