(E)-3-(1,3-benzoxazol-2-yl)-N-(1-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-phenylbutyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C20H20N2O2/c1-2-8-16(15-9-4-3-5-10-15)21-19(23)13-14-20-22-17-11-6-7-12-18(17)24-20/h3-7,9-14,16H,2,8H2,1H3,(H,21,23)/b14-13+