4-bromanyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-3,5-dimethoxy-benzamide Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C20H22BrNO5/c1-5-26-16-7-12-6-11(2)27-15(12)10-14(16)22-20(23)13-8-17(24-3)19(21)18(9-13)25-4/h7-11H,5-6H2,1-4H3,(H,22,23)/t11-/m0/s1