4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

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