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

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2-ethoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chlorophenyl)-4-[2-keto-2-(o-phenetidino)ethoxy]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-2-29-21-6-4-3-5-20(21)26-22(27)15-30-19-13-7-16(8-14-19)23(28)25-18-11-9-17(24)10-12-18/h3-14H,2,15H2,1H3,(H,25,28)(H,26,27)