N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(1-methylbutylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-keto-2-(1-methylbutylamino)ethyl]amino]acetamide Formula: C18H28ClN3O2 MolecularWeight: 353.88682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(CC)CC(=O)NC1=C(C=CC(=C1)Cl)C

Isomeric SMILES

CCCC(C)NC(=O)CN(CC)CC(=O)NC1=C(C=CC(=C1)Cl)C

InChI

InChI=1S/C18H28ClN3O2/c1-5-7-14(4)20-17(23)11-22(6-2)12-18(24)21-16-10-15(19)9-8-13(16)3/h8-10,14H,5-7,11-12H2,1-4H3,(H,20,23)(H,21,24)