N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methyl-but-2-enamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-methyl-but-2-enamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-methyl-2-butenamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methylbut-2-enamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-3-methyl-but-2-enamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C=C(C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C=C(C)C

InChI

InChI=1S/C16H21NO3/c1-5-19-15-8-12-7-11(4)20-14(12)9-13(15)17-16(18)6-10(2)3/h6,8-9,11H,5,7H2,1-4H3,(H,17,18)