2-phenyl-N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[3-[(benzylcarbamoylamino)methyl]benzyl]-2-phenyl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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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=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c28-23(15-19-8-3-1-4-9-19)25-17-21-12-7-13-22(14-21)18-27-24(29)26-16-20-10-5-2-6-11-20/h1-14H,15-18H2,(H,25,28)(H2,26,27,29)