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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-13-5-7-14(8-6-13)10-21-18(24)22-12-17(23)20-11-15-3-2-4-16(19)9-15/h2-9H,10-12H2,1H3,(H,20,23)(H2,21,22,24)