(E)-N-cycloheptyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H23NO3/c1-22-17-10-6-7-14-13-16(23-19(14)17)11-12-18(21)20-15-8-4-2-3-5-9-15/h6-7,10-13,15H,2-5,8-9H2,1H3,(H,20,21)/b12-11+