2-(8,9-dihydro-7H-benzo[7]annulen-5-yl)-4-methoxy-benzamide

Systemtic Name: 2-(8,9-dihydro-7H-benzo[7]annulen-5-yl)-4-methoxy-benzamide Openeye Name: 2-(8,9-dihydro-7H-benzo[7]annulen-5-yl)-4-methoxy-benzamide CAS Name: 2-(8,9-dihydro-7H-benzo[7]annulen-5-yl)-4-methoxybenzamide IUPAC Name: 2-(8,9-dihydro-7H-benzo[7]annulen-5-yl)-4-methoxybenzamide Traditional Name: 2-(8,9-dihydro-7H-benzocyclohepten-5-yl)-4-methoxy-benzamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)C2=CCCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)C2=CCCCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO2/c1-22-14-10-11-17(19(20)21)18(12-14)16-9-5-3-7-13-6-2-4-8-15(13)16/h2,4,6,8-12H,3,5,7H2,1H3,(H2,20,21)