N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-14-2-4-16(5-3-14)12-22-19(25)23-13-18(24)21-11-10-15-6-8-17(20)9-7-15/h2-9H,10-13H2,1H3,(H,21,24)(H2,22,23,25)