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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H23ClN2O5/c1-30-20-10-8-19(9-11-20)27-23(28)15-32-21-12-5-17(13-22(21)31-2)24(29)26-14-16-3-6-18(25)7-4-16/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28)