N-[1-(3,4-dichlorophenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2/c1-12(14-7-8-15(19)16(20)9-14)23-17(24)11-22-18(25)21-10-13-5-3-2-4-6-13/h2-9,12H,10-11H2,1H3,(H,23,24)(H2,21,22,25)