3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-3-ureido-propionamide Formula: C17H25ClN4O3 MolecularWeight: 368.8584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)CC(C1=CC=CC=C1Cl)NC(=O)N

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)CC(C1=CC=CC=C1Cl)NC(=O)N

InChI

InChI=1S/C17H25ClN4O3/c1-4-22(5-2)16(24)11-21(3)15(23)10-14(20-17(19)25)12-8-6-7-9-13(12)18/h6-9,14H,4-5,10-11H2,1-3H3,(H3,19,20,25)