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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O4/c1-27(15-23(28)26-18-11-13-19(30-2)14-12-18)24(29)20-8-4-6-10-22(20)31-16-17-7-3-5-9-21(17)25/h3-14H,15-16H2,1-2H3,(H,26,28)