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

Systemtic Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]acetamide CAS Name: N-[[3-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]acetamide Traditional Name: N-[3-[[(2-chlorobenzyl)carbamoylamino]methyl]benzyl]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-13(23)20-10-14-5-4-6-15(9-14)11-21-18(24)22-12-16-7-2-3-8-17(16)19/h2-9H,10-12H2,1H3,(H,20,23)(H2,21,22,24)