2-(3-acetamidophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H24N2O3/c1-14(21)20-16-8-5-9-17(12-16)23-13-18(22)19-11-10-15-6-3-2-4-7-15/h5-6,8-9,12H,2-4,7,10-11,13H2,1H3,(H,19,22)(H,20,21)