2-(3-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H21N3O3/c19-12-15-7-4-8-16(11-15)24-13-17(22)21-18(23)20-10-9-14-5-2-1-3-6-14/h4-5,7-8,11H,1-3,6,9-10,13H2,(H2,20,21,22,23)