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

Systemtic Name: N-(2-chlorophenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(2-chlorophenyl)-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22ClN3O3/c1-13(19(25)22-17-7-5-4-6-16(17)20)23(2)12-18(24)21-14-8-10-15(26-3)11-9-14/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,25)