methyl 1-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[(E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[(E)-3-(7-methoxy-2-benzofuranyl)-1-oxoprop-2-enyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[(E)-3-(7-methoxybenzofuran-2-yl)acryloyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3(CCCCC3)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3(CCCCC3)C(=O)OC

InChI

InChI=1S/C20H23NO5/c1-24-16-8-6-7-14-13-15(26-18(14)16)9-10-17(22)21-20(19(23)25-2)11-4-3-5-12-20/h6-10,13H,3-5,11-12H2,1-2H3,(H,21,22)/b10-9+