N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylcarbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylcarbamoyl-ethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylcarbamoyl-ethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[[(4-chlorophenyl)methylamino]-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylcarbamoyl-ethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(4-chlorobenzyl)carbamoyl-ethyl-amino]acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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