N-[3-(3,4-dimethoxyphenyl)-8-methyl-7-oxidanyl-3,4-dihydro-2H-chromen-4-yl]ethanamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-8-methyl-7-oxidanyl-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-7-hydroxy-8-methyl-chroman-4-yl]acetamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-7-hydroxy-8-methyl-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-7-hydroxy-8-methyl-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-7-hydroxy-8-methyl-chroman-4-yl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(C2NC(=O)C)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=C(C=CC2=C1OCC(C2NC(=O)C)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C20H23NO5/c1-11-16(23)7-6-14-19(21-12(2)22)15(10-26-20(11)14)13-5-8-17(24-3)18(9-13)25-4/h5-9,15,19,23H,10H2,1-4H3,(H,21,22)