(E)-N-[2-(1-adamantyl)ethyl]-3-(1,3-benzoxazol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1-adamantyl)ethyl]-3-(1,3-benzoxazol-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1-adamantyl)ethyl]-3-(1,3-benzoxazol-2-yl)prop-2-enamide CAS Name: (E)-N-[2-(1-adamantyl)ethyl]-3-(1,3-benzoxazol-2-yl)-2-propenamide IUPAC Name: (E)-N-[2-(1-adamantyl)ethyl]-3-(1,3-benzoxazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(1-adamantyl)ethyl]-3-(1,3-benzoxazol-2-yl)acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C=CC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)/C=C/C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H26N2O2/c25-20(5-6-21-24-18-3-1-2-4-19(18)26-21)23-8-7-22-12-15-9-16(13-22)11-17(10-15)14-22/h1-6,15-17H,7-14H2,(H,23,25)/b6-5+