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

Systemtic Name: 3-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]benzamide Openeye Name: 3-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]benzamide CAS Name: 3-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]benzamide IUPAC Name: 3-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]benzamide Traditional Name: 3-acetamido-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-26-19-10-16-8-13(2)27-20(16)11-17(19)12-22-21(25)15-6-5-7-18(9-15)23-14(3)24/h5-7,9-11,13H,4,8,12H2,1-3H3,(H,22,25)(H,23,24)/t13-/m0/s1