N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

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