N-[1-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)-3-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[1-(hydroxymethyl)-2-(7-methoxy-2,2-dimethyl-3H-benzofuran-5-yl)ethyl]benzamide CAS Name: N-[1-hydroxy-3-(7-methoxy-2,2-dimethyl-3H-benzofuran-5-yl)propan-2-yl]benzamide IUPAC Name: N-[1-hydroxy-3-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)propan-2-yl]benzamide Traditional Name: N-[2-hydroxy-1-[(7-methoxy-2,2-dimethyl-coumaran-5-yl)methyl]ethyl]benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=CC(=C2O1)OC)CC(CO)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=CC(=CC(=C2O1)OC)CC(CO)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H25NO4/c1-21(2)12-16-9-14(11-18(25-3)19(16)26-21)10-17(13-23)22-20(24)15-7-5-4-6-8-15/h4-9,11,17,23H,10,12-13H2,1-3H3,(H,22,24)