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

Systemtic Name: N-(3-chlorophenyl)-3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-chlorophenyl)-3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-chlorophenyl)-3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22ClN3O3/c1-23(11-10-18(24)22-16-5-3-4-14(20)12-16)13-19(25)21-15-6-8-17(26-2)9-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,21,25)(H,22,24)