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

Systemtic Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-2-methyl-pentanamide Openeye Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-2-methyl-pentanamide CAS Name: N-[[3-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]-2-methylpentanamide IUPAC Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]-2-methylpentanamide Traditional Name: N-[3-[[(2-chlorobenzyl)carbamoylamino]methyl]benzyl]-2-methyl-valeramide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(C)C(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClN3O2/c1-3-7-16(2)21(27)24-13-17-8-6-9-18(12-17)14-25-22(28)26-15-19-10-4-5-11-20(19)23/h4-6,8-12,16H,3,7,13-15H2,1-2H3,(H,24,27)(H2,25,26,28)