N-(cyclohexylcarbamoyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H26N2O4/c1-3-7-14-10-11-16(17(12-14)24-2)25-13-18(22)21-19(23)20-15-8-5-4-6-9-15/h3,10-12,15H,1,4-9,13H2,2H3,(H2,20,21,22,23)