3-methyl-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 3-methyl-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Openeye Name: 3-methyl-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide CAS Name: 3-methyl-N-[[4-[[[oxo-(phenethylamino)methyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Traditional Name: 3-methyl-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-19-6-5-9-23(16-19)24(29)27-17-21-10-12-22(13-11-21)18-28-25(30)26-15-14-20-7-3-2-4-8-20/h2-9,16,21-22H,10-15,17-18H2,1H3,(H,27,29)(H2,26,28,30)