N-[4-(3-cyclohexyloxypropylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[4-(3-cyclohexyloxypropylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-[3-(cyclohexoxy)propylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[(3-cyclohexyloxypropylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(3-cyclohexyloxypropylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-[3-(cyclohexoxy)propylcarbamoylamino]phenyl]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-14(22)20-15-8-10-16(11-9-15)21-18(23)19-12-5-13-24-17-6-3-2-4-7-17/h8-11,17H,2-7,12-13H2,1H3,(H,20,22)(H2,19,21,23)