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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24ClN3O3/c1-13-17(21)6-5-7-18(13)23-20(26)14(2)24(3)12-19(25)22-15-8-10-16(27-4)11-9-15/h5-11,14H,12H2,1-4H3,(H,22,25)(H,23,26)