N-(3-chloranyl-4-methoxy-phenyl)-4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2-ethoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-keto-2-(o-phenetidino)ethoxy]benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5/c1-3-31-22-7-5-4-6-20(22)27-23(28)15-32-18-11-8-16(9-12-18)24(29)26-17-10-13-21(30-2)19(25)14-17/h4-14H,3,15H2,1-2H3,(H,26,29)(H,27,28)