N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-methyl-benzamide

Systemtic Name: N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-methyl-benzamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-3-methyl-benzamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-3-methylbenzamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-methylbenzamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-3-methyl-benzamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)C)(C)C)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)C)(C)C)O

InChI

InChI=1S/C21H23NO4/c1-12-6-5-7-15(10-12)20(25)22-18-16-11-14(13(2)23)8-9-17(16)26-21(3,4)19(18)24/h5-11,18-19,24H,1-4H3,(H,22,25)