(E)-3-(4-acetamidophenyl)-N-(1-adamantyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(1-adamantyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(1-adamantyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(1-adamantyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(1-adamantyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(1-adamantyl)acrylamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H26N2O2/c1-14(24)22-19-5-2-15(3-6-19)4-7-20(25)23-21-11-16-8-17(12-21)10-18(9-16)13-21/h2-7,16-18H,8-13H2,1H3,(H,22,24)(H,23,25)/b7-4+