N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-ethoxy-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-ethoxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-ethoxybenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-ethoxybenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-ethoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

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