2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(ethylcarbamoyl)acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC(C1=CC=C(C=C1)Cl)C(C)C

Isomeric SMILES

CCNC(=O)NC(=O)CNC(C1=CC=C(C=C1)Cl)C(C)C

InChI

InChI=1S/C15H22ClN3O2/c1-4-17-15(21)19-13(20)9-18-14(10(2)3)11-5-7-12(16)8-6-11/h5-8,10,14,18H,4,9H2,1-3H3,(H2,17,19,20,21)