N-[2,5-bis(chloranyl)phenyl]-2-(2-phenylbutylcarbamoylamino)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(2-phenylbutylcarbamoylamino)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(2-phenylbutylcarbamoylamino)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[oxo-(2-phenylbutylamino)methyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(2-phenylbutylcarbamoylamino)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(2-phenylbutylcarbamoylamino)acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)NCC(=O)NC1=C(C=CC(=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)NCC(=O)NC1=C(C=CC(=C1)Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H21Cl2N3O2/c1-2-13(14-6-4-3-5-7-14)11-22-19(26)23-12-18(25)24-17-10-15(20)8-9-16(17)21/h3-10,13H,2,11-12H2,1H3,(H,24,25)(H2,22,23,26)