(E)-N-(1-adamantyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(3-methoxyphenyl)acrylamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25NO2/c1-23-18-4-2-3-14(10-18)5-6-19(22)21-20-11-15-7-16(12-20)9-17(8-15)13-20/h2-6,10,15-17H,7-9,11-13H2,1H3,(H,21,22)/b6-5+