N-[[3-(2-chloranylprop-2-enoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-2,2-dimethyl-oxane-4-carboxamide

Systemtic Name: N-[[3-(2-chloranylprop-2-enoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[[3-(2-chloroallyloxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-cyclopropyl-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-cyclopropyl-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[3-(2-chloroallyloxy)-4-methoxy-benzyl]-N-cyclopropyl-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C22H30ClNO4 MolecularWeight: 407.9309

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)N(CC2=CC(=C(C=C2)OC)OCC(=C)Cl)C3CC3)C

Isomeric SMILES

CC1(CC(CCO1)C(=O)N(CC2=CC(=C(C=C2)OC)OCC(=C)Cl)C3CC3)C

InChI

InChI=1S/C22H30ClNO4/c1-15(23)14-27-20-11-16(5-8-19(20)26-4)13-24(18-6-7-18)21(25)17-9-10-28-22(2,3)12-17/h5,8,11,17-18H,1,6-7,9-10,12-14H2,2-4H3