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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

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