N-[3-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2-isopropyl-5-methyl-cyclohexoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2-isopropyl-5-methyl-cyclohexoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C(C)C

InChI

InChI=1S/C23H34N2O3/c1-15(2)20-10-7-16(3)11-21(20)28-14-22(26)24-13-17-5-4-6-19(12-17)25-23(27)18-8-9-18/h4-6,12,15-16,18,20-21H,7-11,13-14H2,1-3H3,(H,24,26)(H,25,27)