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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CC=CC=C4OC

InChI

InChI=1S/C22H29NO2/c1-15(22-12-16-9-17(13-22)11-18(10-16)14-22)23-21(24)8-7-19-5-3-4-6-20(19)25-2/h3-8,15-18H,9-14H2,1-2H3,(H,23,24)/b8-7+/t15-,16?,17?,18?,22?/m1/s1