(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-cyclohexyl-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-cyclohexyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-cyclohexyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-cyclohexyl-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-cyclohexyl-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-cyclohexyl-N-methyl-acrylamide Formula: C20H28ClNO3 MolecularWeight: 365.89422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)N(C)C2CCCCC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)C2CCCCC2)OC

InChI

InChI=1S/C20H28ClNO3/c1-14(2)25-20-17(21)12-15(13-18(20)24-4)10-11-19(23)22(3)16-8-6-5-7-9-16/h10-14,16H,5-9H2,1-4H3/b11-10+