2-[1-(2,4-dichlorophenyl)ethylamino]-N-[(phenylmethyl)carbamoyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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