N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[3-[(phenethylcarbamoylamino)methyl]benzyl]-2-phenyl-acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c29-24(17-21-10-5-2-6-11-21)27-18-22-12-7-13-23(16-22)19-28-25(30)26-15-14-20-8-3-1-4-9-20/h1-13,16H,14-15,17-19H2,(H,27,29)(H2,26,28,30)