(E)-N-(1-adamantyl)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acrylamide Formula: C23H30ClNO3 MolecularWeight: 403.9422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C23H30ClNO3/c1-14(2)28-22-19(24)9-15(10-20(22)27-3)4-5-21(26)25-23-11-16-6-17(12-23)8-18(7-16)13-23/h4-5,9-10,14,16-18H,6-8,11-13H2,1-3H3,(H,25,26)/b5-4+