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

Systemtic Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]propanamide Openeye Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]propanamide CAS Name: N-[[3-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]propanamide IUPAC Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]propanamide Traditional Name: N-[3-[[(2-chlorobenzyl)carbamoylamino]methyl]benzyl]propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2/c1-2-18(24)21-11-14-6-5-7-15(10-14)12-22-19(25)23-13-16-8-3-4-9-17(16)20/h3-10H,2,11-13H2,1H3,(H,21,24)(H2,22,23,25)