2-[2-(methylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(methylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(methylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(methylcarbamoylamino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(methylcarbamoylamino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-(methylcarbamoylamino)ethoxy]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)COC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-19-18(24)21-16(22)12-25-15-10-6-5-9-14(15)17(23)20-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,24)