N-[3-[(2-cyclohexylethanoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(2-cyclohexylethanoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-cyclohexylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(2-cyclohexyl-1-oxoethyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-cyclohexylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-cyclohexylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(CC1)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H26N2O2/c22-18(12-14-5-2-1-3-6-14)20-13-15-7-4-8-17(11-15)21-19(23)16-9-10-16/h4,7-8,11,14,16H,1-3,5-6,9-10,12-13H2,(H,20,22)(H,21,23)