2-(aminocarbonylamino)-2-[2-[(3-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-N-methyl-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C(C2=CC=CC=C2)(NC(=O)N)OCC(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C(C2=CC=CC=C2)(NC(=O)N)OCC(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H31ClN4O4/c1-29(21-15-9-12-19(26)16-21)22(31)17-34-25(28-24(27)33,18-10-5-3-6-11-18)23(32)30(2)20-13-7-4-8-14-20/h3,5-6,9-12,15-16,20H,4,7-8,13-14,17H2,1-2H3,(H3,27,28,33)