N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[1-(4-chlorophenyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[1-(4-chlorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[1-(4-chlorophenyl)-2-methyl-propyl]acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24ClN3O2/c1-14(2)19(16-8-10-17(21)11-9-16)24-18(25)13-23-20(26)22-12-15-6-4-3-5-7-15/h3-11,14,19H,12-13H2,1-2H3,(H,24,25)(H2,22,23,26)