2-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-anilino-2-oxo-ethoxy)-N-benzyl-acetamide CAS Name: 2-(2-anilino-2-oxoethoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-anilino-2-oxoethoxy)-N-benzylacetamide Traditional Name: 2-(2-anilino-2-keto-ethoxy)-N-benzyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c20-16(18-11-14-7-3-1-4-8-14)12-22-13-17(21)19-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21)