N-(3-chloranyl-4-methoxy-phenyl)-4-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2-methoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-keto-1-methyl-2-(o-anisidino)ethoxy]benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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