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

Systemtic Name: (E)-N-cyclohexyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3CCCCC3

InChI

InChI=1S/C18H21NO3/c1-21-16-9-5-6-13-12-15(22-18(13)16)10-11-17(20)19-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8H2,1H3,(H,19,20)/b11-10+