N-[4-[1-(3-cyclohexyloxypropylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(3-cyclohexyloxypropylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-(cyclohexoxy)propylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[(3-cyclohexyloxypropylamino)-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(3-cyclohexyloxypropylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[3-(cyclohexoxy)propylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C22H33N3O3/c1-16(17-10-12-19(13-11-17)25-21(26)18-8-9-18)24-22(27)23-14-5-15-28-20-6-3-2-4-7-20/h10-13,16,18,20H,2-9,14-15H2,1H3,(H,25,26)(H2,23,24,27)