N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[[3-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]acetamide CAS Name: N-[[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[3-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]-2-phenyl-acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-19-10-12-21(13-11-19)16-27-25(30)28-18-23-9-5-8-22(14-23)17-26-24(29)15-20-6-3-2-4-7-20/h2-14H,15-18H2,1H3,(H,26,29)(H2,27,28,30)