1-[[3-(2-methylpropanoylamino)phenyl]methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-[[3-(2-methylpropanoylamino)phenyl]methyl]cyclohexane-1-carboxamide Openeye Name: 1-[[3-(2-methylpropanoylamino)phenyl]methyl]cyclohexanecarboxamide CAS Name: 1-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[[3-(2-methylpropanoylamino)phenyl]methyl]cyclohexane-1-carboxamide Traditional Name: 1-[3-(isobutyrylamino)benzyl]cyclohexanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CC2(CCCCC2)C(=O)N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CC2(CCCCC2)C(=O)N

InChI

InChI=1S/C18H26N2O2/c1-13(2)16(21)20-15-8-6-7-14(11-15)12-18(17(19)22)9-4-3-5-10-18/h6-8,11,13H,3-5,9-10,12H2,1-2H3,(H2,19,22)(H,20,21)