(E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-isopropoxyphenyl)acrylamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C24H33NO2/c1-16(2)27-22-7-4-18(5-8-22)6-9-23(26)25-17(3)24-13-19-10-20(14-24)12-21(11-19)15-24/h4-9,16-17,19-21H,10-15H2,1-3H3,(H,25,26)/b9-6+/t17-,19?,20?,21?,24?/m1/s1