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

Systemtic Name: N-(4-methylphenyl)-2-phenoxy-propanamide Openeye Name: 2-phenoxy-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-phenoxypropanamide IUPAC Name: N-(4-methylphenyl)-2-phenoxypropanamide Traditional Name: 2-phenoxy-N-(p-tolyl)propionamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-12-8-10-14(11-9-12)17-16(18)13(2)19-15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H,17,18)