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

Systemtic Name: 2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[(4-chlorobenzyl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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