N-ethanoyl-2-(2-methoxy-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)-N-methyl-benzamide

Systemtic Name: N-ethanoyl-2-(2-methoxy-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)-N-methyl-benzamide Openeye Name: N-acetyl-2-(4-hydroxy-2-methoxy-chroman-3-yl)-N-methyl-benzamide CAS Name: N-acetyl-2-(4-hydroxy-2-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-N-methylbenzamide IUPAC Name: N-acetyl-2-(4-hydroxy-2-methoxy-3,4-dihydro-2H-chromen-3-yl)-N-methylbenzamide Traditional Name: N-acetyl-2-(4-hydroxy-2-methoxy-chroman-3-yl)-N-methyl-benzamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=O)C1=CC=CC=C1C2C(C3=CC=CC=C3OC2OC)O

Isomeric SMILES

CC(=O)N(C)C(=O)C1=CC=CC=C1C2C(C3=CC=CC=C3OC2OC)O

InChI

InChI=1S/C20H21NO5/c1-12(22)21(2)19(24)14-9-5-4-8-13(14)17-18(23)15-10-6-7-11-16(15)26-20(17)25-3/h4-11,17-18,20,23H,1-3H3