N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4/c1-13(20(26)23-17-10-14(21)8-9-18(17)28-4)24(2)12-19(25)22-15-6-5-7-16(11-15)27-3/h5-11,13H,12H2,1-4H3,(H,22,25)(H,23,26)