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

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C26H27ClN2O6 MolecularWeight: 498.95538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC)Cl

InChI

InChI=1S/C26H27ClN2O6/c1-16(2)35-21-12-10-18(14-19(21)27)28-26(31)17-9-11-23(24(13-17)33-4)34-15-25(30)29-20-7-5-6-8-22(20)32-3/h5-14,16H,15H2,1-4H3,(H,28,31)(H,29,30)