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

Systemtic Name: 3-methyl-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]benzamide Openeye Name: 3-methyl-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]benzamide CAS Name: 3-methyl-N-[[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]benzamide Traditional Name: 3-methyl-N-[3-[(propylcarbamoylamino)methyl]benzyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H25N3O2/c1-3-10-21-20(25)23-14-17-8-5-7-16(12-17)13-22-19(24)18-9-4-6-15(2)11-18/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,22,24)(H2,21,23,25)