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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-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)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2/c1-14-7-9-15(10-8-14)11-21-19(25)22-12-18(24)23(2)13-16-5-3-4-6-17(16)20/h3-10H,11-13H2,1-2H3,(H2,21,22,25)