N-methyl-N-oxidanyl-2-(11-oxidanylidene-5-propyl-6H-benzo[c][1]benzazepin-2-yl)ethanamide

Systemtic Name: N-methyl-N-oxidanyl-2-(11-oxidanylidene-5-propyl-6H-benzo[c][1]benzazepin-2-yl)ethanamide Openeye Name: N-hydroxy-N-methyl-2-(11-oxo-5-propyl-6H-benzo[c][1]benzazepin-2-yl)acetamide CAS Name: N-hydroxy-N-methyl-2-(11-oxo-5-propyl-6H-benzo[c][1]benzazepin-2-yl)acetamide IUPAC Name: N-hydroxy-N-methyl-2-(11-oxo-5-propyl-6H-benzo[c][1]benzazepin-2-yl)acetamide Traditional Name: N-hydroxy-2-(11-keto-5-propyl-6H-benzo[c][1]benzazepin-2-yl)-N-methyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)CC(=O)N(C)O

Isomeric SMILES

CCCN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)CC(=O)N(C)O

InChI

InChI=1S/C20H22N2O3/c1-3-10-22-13-15-6-4-5-7-16(15)20(24)17-11-14(8-9-18(17)22)12-19(23)21(2)25/h4-9,11,25H,3,10,12-13H2,1-2H3