N-(2-hydroxyethyl)-4-[(1-methoxy-3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)methyl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-[(1-methoxy-3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)methyl]benzamide Openeye Name: N-(2-hydroxyethyl)-4-[(1-methoxy-3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)methyl]benzamide CAS Name: N-(2-hydroxyethyl)-4-[(1-methoxy-3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)methyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-[(1-methoxy-3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)methyl]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[(4-keto-1-methoxy-3,5-dimethyl-cyclohexa-2,5-dien-1-yl)methyl]benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=C(C1=O)C)(CC2=CC=C(C=C2)C(=O)NCCO)OC

Isomeric SMILES

CC1=CC(C=C(C1=O)C)(CC2=CC=C(C=C2)C(=O)NCCO)OC

InChI

InChI=1S/C19H23NO4/c1-13-10-19(24-3,11-14(2)17(13)22)12-15-4-6-16(7-5-15)18(23)20-8-9-21/h4-7,10-11,21H,8-9,12H2,1-3H3,(H,20,23)