N-[1-(3-acetamidophenyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-phenoxy-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(15-7-6-8-16(11-15)20-14(2)21)19-18(22)12-23-17-9-4-3-5-10-17/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)