N-[1-(2-methylphenyl)ethyl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[1-(o-tolyl)ethyl]propanamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2-phenylmethoxypropanamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[1-(o-tolyl)ethyl]propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C(C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-14-9-7-8-12-18(14)15(2)20-19(21)16(3)22-13-17-10-5-4-6-11-17/h4-12,15-16H,13H2,1-3H3,(H,20,21)