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

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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