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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)CNC(=O)NCCC3=CC=CC=C3

InChI

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