N-[(4-methylphenyl)methyl]-2-phenoxy-propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenoxy-propanamide Openeye Name: 2-phenoxy-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-phenoxypropanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenoxypropanamide Traditional Name: N-(4-methylbenzyl)-2-phenoxy-propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13-8-10-15(11-9-13)12-18-17(19)14(2)20-16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,18,19)