N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]cyclohexyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenylacetamide Traditional Name: N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenyl-acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NCC1CCC(CC1)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)NCC1CCC(CC1)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H33N3O2/c1-16(2)13-23-21(26)24-15-19-10-8-18(9-11-19)14-22-20(25)12-17-6-4-3-5-7-17/h3-7,16,18-19H,8-15H2,1-2H3,(H,22,25)(H2,23,24,26)