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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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