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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c1-11-2-4-12(5-3-11)9-20-17(24)21-10-16(23)22-13-6-7-14(18)15(19)8-13/h2-8H,9-10H2,1H3,(H,22,23)(H2,20,21,24)