N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-ethoxy-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-ethoxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-ethoxybenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-ethoxybenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-ethoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H18N2O4/c1-2-22-15-9-4-3-8-14(15)17(21)19-12-6-5-7-13(10-12)23-11-16(18)20/h3-10H,2,11H2,1H3,(H2,18,20)(H,19,21)