N-[2-[[3-(methoxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-(methoxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-(methoxymethyl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-(methoxymethyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-(methoxymethyl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-(methoxymethyl)anilino]ethyl]-2-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-23-13-15-8-5-9-16(10-15)20-18(22)12-19-17(21)11-14-6-3-2-4-7-14/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)