N-[1-(4-methylphenyl)propyl]-2-phenoxy-propanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-phenoxy-propanamide Openeye Name: 2-phenoxy-N-[1-(p-tolyl)propyl]propanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-phenoxypropanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-phenoxypropanamide Traditional Name: 2-phenoxy-N-[1-(p-tolyl)propyl]propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-18(16-12-10-14(2)11-13-16)20-19(21)15(3)22-17-8-6-5-7-9-17/h5-13,15,18H,4H2,1-3H3,(H,20,21)