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

Systemtic Name: 3-methyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide Openeye Name: 3-methyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide CAS Name: 3-methyl-N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide Traditional Name: 3-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(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCCC3=CC=CC=C3

InChI

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