N-[(3-methoxyphenyl)methyl]-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)ethanamide Openeye Name: 2-(2-anilino-2-oxo-ethoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-anilino-2-oxoethoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-anilino-2-oxoethoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-anilino-2-keto-ethoxy)-N-m-anisyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-23-16-9-5-6-14(10-16)11-19-17(21)12-24-13-18(22)20-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)