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

Systemtic Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H29NO2/c1-15(22-12-17-9-18(13-22)11-19(10-17)14-22)23-21(24)8-5-16-3-6-20(25-2)7-4-16/h3-8,15,17-19H,9-14H2,1-2H3,(H,23,24)/b8-5+