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

Systemtic Name: 2-[[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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