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3,4,5-trimethoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzamide

3,4,5-trimethoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzamide

Systemtic Name:3,4,5-trimethoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzamide
Openeye Name:3,4,5-trimethoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzamide
CAS Name:3,4,5-trimethoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzamide
IUPAC Name:3,4,5-trimethoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzamide
Traditional Name:3,4,5-trimethoxy-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)benzamide
Formula: C21H25NO4
MolecularWeight: 355.4275
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCCCC3=CC=CC=C23


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCCCC3=CC=CC=C23


InChI

InChI=1S/C21H25NO4/c1-24-18-12-15(13-19(25-2)20(18)26-3)21(23)22-17-11-7-5-9-14-8-4-6-10-16(14)17/h4,6,8,10,12-13,17H,5,7,9,11H2,1-3H3,(H,22,23)


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