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

Systemtic Name: 2-(aminocarbonylamino)-2-[2-[(3-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethoxy]-N-cyclopentyl-N-methyl-2-phenyl-ethanamide Openeye Name: 2-[2-(3-chloro-N-methyl-anilino)-2-oxo-ethoxy]-N-cyclopentyl-N-methyl-2-phenyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-2-[2-(3-chloro-N-methylanilino)-2-oxoethoxy]-N-cyclopentyl-N-methyl-2-phenylacetamide IUPAC Name: 2-(carbamoylamino)-2-[2-(3-chloro-N-methylanilino)-2-oxoethoxy]-N-cyclopentyl-N-methyl-2-phenylacetamide Traditional Name: 2-[2-(3-chloro-N-methyl-anilino)-2-keto-ethoxy]-N-cyclopentyl-N-methyl-2-phenyl-2-ureido-acetamide Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(C2=CC=CC=C2)(NC(=O)N)OCC(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1CCCC1)C(=O)C(C2=CC=CC=C2)(NC(=O)N)OCC(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H29ClN4O4/c1-28(20-14-8-11-18(25)15-20)21(30)16-33-24(27-23(26)32,17-9-4-3-5-10-17)22(31)29(2)19-12-6-7-13-19/h3-5,8-11,14-15,19H,6-7,12-13,16H2,1-2H3,(H3,26,27,32)