11-(2-hydroxyethyl)-N-(2-methoxyethyl)-12-oxidanylidene-10H-benzo[b][1,5]benzoxazocine-10-carboxamide

Systemtic Name: 11-(2-hydroxyethyl)-N-(2-methoxyethyl)-12-oxidanylidene-10H-benzo[b][1,5]benzoxazocine-10-carboxamide Openeye Name: 11-(2-hydroxyethyl)-N-(2-methoxyethyl)-12-oxo-10H-benzo[b][1,5]benzoxazocine-10-carboxamide CAS Name: 11-(2-hydroxyethyl)-N-(2-methoxyethyl)-12-oxo-10H-benzo[b][1,5]benzoxazocine-10-carboxamide IUPAC Name: 11-(2-hydroxyethyl)-N-(2-methoxyethyl)-12-oxo-10H-benzo[b][1,5]benzoxazocine-10-carboxamide Traditional Name: 11-(2-hydroxyethyl)-12-keto-N-(2-methoxyethyl)-10H-benzo[b][1,5]benzoxazocine-10-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C2=CC=CC=C2OC3=CC=CC=C3C(=O)N1CCO

Isomeric SMILES

COCCNC(=O)C1C2=CC=CC=C2OC3=CC=CC=C3C(=O)N1CCO

InChI

InChI=1S/C20H22N2O5/c1-26-13-10-21-19(24)18-14-6-2-4-8-16(14)27-17-9-5-3-7-15(17)20(25)22(18)11-12-23/h2-9,18,23H,10-13H2,1H3,(H,21,24)