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

Systemtic Name: (E)-N-(1-adamantyl)-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(4-dimethylaminophenyl)acrylamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-23(2)19-6-3-15(4-7-19)5-8-20(24)22-21-12-16-9-17(13-21)11-18(10-16)14-21/h3-8,16-18H,9-14H2,1-2H3,(H,22,24)/b8-5+