2-[2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]acetyl]amino]-N-isopropyl-acetamide Formula: C18H27ClN4O3 MolecularWeight: 382.88498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC(=O)NC(C)C)CC(=O)NC1=C(C=CC(=C1)Cl)C

Isomeric SMILES

CCN(CC(=O)NCC(=O)NC(C)C)CC(=O)NC1=C(C=CC(=C1)Cl)C

InChI

InChI=1S/C18H27ClN4O3/c1-5-23(10-17(25)20-9-16(24)21-12(2)3)11-18(26)22-15-8-14(19)7-6-13(15)4/h6-8,12H,5,9-11H2,1-4H3,(H,20,25)(H,21,24)(H,22,26)