N-(4-methylphenyl)-2-phenoxy-butanamide

Systemtic Name: N-(4-methylphenyl)-2-phenoxy-butanamide Openeye Name: 2-phenoxy-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-2-phenoxybutanamide IUPAC Name: N-(4-methylphenyl)-2-phenoxybutanamide Traditional Name: 2-phenoxy-N-(p-tolyl)butyramide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-3-16(20-15-7-5-4-6-8-15)17(19)18-14-11-9-13(2)10-12-14/h4-12,16H,3H2,1-2H3,(H,18,19)