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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(3-chlorophenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-12-5-7-13(8-6-12)10-19-17(23)20-11-16(22)21-15-4-2-3-14(18)9-15/h2-9H,10-11H2,1H3,(H,21,22)(H2,19,20,23)