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

Systemtic Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[3-[[(2-chlorobenzyl)carbamoylamino]methyl]benzyl]-2-phenyl-acetamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClN3O2/c25-22-12-5-4-11-21(22)17-28-24(30)27-16-20-10-6-9-19(13-20)15-26-23(29)14-18-7-2-1-3-8-18/h1-13H,14-17H2,(H,26,29)(H2,27,28,30)