(E)-N-[(1S)-1-(1-adamantyl)propyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(1-adamantyl)propyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(1-adamantyl)propyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(1-adamantyl)propyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1-adamantyl)propyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(1-adamantyl)propyl]-3-(2-methoxyphenyl)acrylamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-3-21(23-13-16-10-17(14-23)12-18(11-16)15-23)24-22(25)9-8-19-6-4-5-7-20(19)26-2/h4-9,16-18,21H,3,10-15H2,1-2H3,(H,24,25)/b9-8+/t16?,17?,18?,21-,23?/m0/s1