N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C2CC2)C3=CCCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C2CC2)C3=CCCCC3)OC

InChI

InChI=1S/C20H25NO4/c1-14(22)15-8-11-18(19(12-15)24-2)25-13-20(23)21(17-9-10-17)16-6-4-3-5-7-16/h6,8,11-12,17H,3-5,7,9-10,13H2,1-2H3