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

Systemtic Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-ethylphenyl)acrylamide Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31NO/c1-3-17-4-6-18(7-5-17)8-9-22(25)24-16(2)23-13-19-10-20(14-23)12-21(11-19)15-23/h4-9,16,19-21H,3,10-15H2,1-2H3,(H,24,25)/b9-8+/t16-,19?,20?,21?,23?/m1/s1