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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(3-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(1,2-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(3-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(3-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(1,2-dimethylpropyl)acrylamide Formula: C18H26ClNO3 MolecularWeight: 339.85694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C=CC1=CC(=C(C(=C1)Cl)OC(C)C)OC

Isomeric SMILES

CC(C)C(C)NC(=O)/C=C/C1=CC(=C(C(=C1)Cl)OC(C)C)OC

InChI

InChI=1S/C18H26ClNO3/c1-11(2)13(5)20-17(21)8-7-14-9-15(19)18(23-12(3)4)16(10-14)22-6/h7-13H,1-6H3,(H,20,21)/b8-7+