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

Systemtic Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-allyloxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-allyloxyphenyl)acrylamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC=C(C=C4)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2/c1-3-10-27-22-7-4-18(5-8-22)6-9-23(26)25-17(2)24-14-19-11-20(15-24)13-21(12-19)16-24/h3-9,17,19-21H,1,10-16H2,2H3,(H,25,26)/b9-6+/t17-,19?,20?,21?,24?/m1/s1