2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O3/c1-5-27(15(3)22(30)26-20-12-17(23)7-6-14(20)2)13-21(29)25-19-10-8-18(9-11-19)24-16(4)28/h6-12,15H,5,13H2,1-4H3,(H,24,28)(H,25,29)(H,26,30)