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

Systemtic Name: N-cycloheptyl-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-cycloheptyl-acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H27NO3/c1-3-8-15-11-12-17(18(13-15)22-2)23-14-19(21)20-16-9-6-4-5-7-10-16/h3,11-13,16H,1,4-10,14H2,2H3,(H,20,21)