(Z)-N-[1-(2-adamantyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[1-(2-adamantyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-(2-adamantyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-(2-adamantyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-(2-adamantyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-(2-adamantyl)ethyl]-3-phenyl-acrylamide Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC3CC(C2)CC1C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1C2CC3CC(C2)CC1C3)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C21H27NO/c1-14(22-20(23)8-7-15-5-3-2-4-6-15)21-18-10-16-9-17(12-18)13-19(21)11-16/h2-8,14,16-19,21H,9-13H2,1H3,(H,22,23)/b8-7-