4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C25H25ClN2O5/c1-15-5-11-23(32-4)21(13-15)28-25(30)17-6-9-19(10-7-17)33-16(2)24(29)27-18-8-12-22(31-3)20(26)14-18/h5-14,16H,1-4H3,(H,27,29)(H,28,30)