2-[[2-[(3-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethoxy]carbamoylamino]-N-(2-cyclopentylethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[[2-[(3-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethoxy]carbamoylamino]-N-(2-cyclopentylethyl)-N-phenyl-ethanamide Openeye Name: 2-[[2-(3-chloro-N-methyl-anilino)-2-oxo-ethoxy]carbamoylamino]-N-(2-cyclopentylethyl)-N-phenyl-acetamide CAS Name: 2-[[[[2-(3-chloro-N-methylanilino)-2-oxoethoxy]amino]-oxomethyl]amino]-N-(2-cyclopentylethyl)-N-phenylacetamide IUPAC Name: 2-[[2-(3-chloro-N-methylanilino)-2-oxoethoxy]carbamoylamino]-N-(2-cyclopentylethyl)-N-phenylacetamide Traditional Name: 2-[[2-(3-chloro-N-methyl-anilino)-2-keto-ethoxy]carbamoylamino]-N-(2-cyclopentylethyl)-N-phenyl-acetamide Formula: C25H31ClN4O4 MolecularWeight: 486.99104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)C(=O)CONC(=O)NCC(=O)N(CCC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)C(=O)CONC(=O)NCC(=O)N(CCC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H31ClN4O4/c1-29(22-13-7-10-20(26)16-22)24(32)18-34-28-25(33)27-17-23(31)30(21-11-3-2-4-12-21)15-14-19-8-5-6-9-19/h2-4,7,10-13,16,19H,5-6,8-9,14-15,17-18H2,1H3,(H2,27,28,33)