N-[1-(3,4-dichlorophenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

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