N-cycloheptyl-N-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]propanamide

Systemtic Name: N-cycloheptyl-N-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]propanamide Openeye Name: N-cycloheptyl-N-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]phenyl]propanamide CAS Name: N-cycloheptyl-N-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]phenyl]propanamide IUPAC Name: N-cycloheptyl-N-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]phenyl]propanamide Traditional Name: N-cycloheptyl-N-[4-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]phenyl]propionamide Formula: C26H33NO5 MolecularWeight: 439.54392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCCCC1)C2=CC=C(C=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C

Isomeric SMILES

CCC(=O)N(C1CCCCCC1)C2=CC=C(C=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C

InChI

InChI=1S/C26H33NO5/c1-5-22(28)27(19-10-8-6-7-9-11-19)20-14-12-18(13-15-20)16-21-17(2)23(29)25(31-3)26(32-4)24(21)30/h12-15,19H,5-11,16H2,1-4H3