N-(1-cyanocyclohexyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-cyanocyclohexyl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-cyanocyclohexyl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-cyanocyclohexyl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-cyanocyclohexyl)propionamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H24N2O4/c1-13(22)15-7-8-16(17(11-15)24-3)25-14(2)18(23)21-19(12-20)9-5-4-6-10-19/h7-8,11,14H,4-6,9-10H2,1-3H3,(H,21,23)