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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: N-(2-chlorobenzyl)-4-[2-keto-2-(m-anisidino)ethoxy]-N-methyl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

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