4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-keto-2-(m-anisidino)ethyl]-3-methoxy-N-methyl-benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H25ClN2O5/c1-28(15-24(29)27-20-5-4-6-21(14-20)31-2)25(30)18-9-12-22(23(13-18)32-3)33-16-17-7-10-19(26)11-8-17/h4-14H,15-16H2,1-3H3,(H,27,29)