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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

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