(E)-N-(2-adamantyl)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-adamantyl)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-adamantyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(2-adamantyl)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(2-adamantyl)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-adamantyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acrylamide Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3C4CC5CC(C4)CC3C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3C4CC5CC(C4)CC3C5)Cl

InChI

InChI=1S/C24H26ClNO2/c1-14-2-3-17(13-21(14)25)22-6-4-20(28-22)5-7-23(27)26-24-18-9-15-8-16(11-18)12-19(24)10-15/h2-7,13,15-16,18-19,24H,8-12H2,1H3,(H,26,27)/b7-5+