(E)-N-(2-adamantyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-adamantyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-adamantyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-adamantyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-adamantyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-adamantyl)-3-(p-tolyl)acrylamide Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C20H25NO/c1-13-2-4-14(5-3-13)6-7-19(22)21-20-17-9-15-8-16(11-17)12-18(20)10-15/h2-7,15-18,20H,8-12H2,1H3,(H,21,22)/b7-6+