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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(m-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=C(C=C1)Cl)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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