2-(11-ethoxy-6-oxidanylidene-11H-benzo[c][1]benzazepin-5-yl)ethanamide

Systemtic Name: 2-(11-ethoxy-6-oxidanylidene-11H-benzo[c][1]benzazepin-5-yl)ethanamide Openeye Name: 2-(11-ethoxy-6-oxo-11H-benzo[c][1]benzazepin-5-yl)acetamide CAS Name: 2-(11-ethoxy-6-oxo-11H-benzo[c][1]benzazepin-5-yl)acetamide IUPAC Name: 2-(11-ethoxy-6-oxo-11H-benzo[c][1]benzazepin-5-yl)acetamide Traditional Name: 2-(11-ethoxy-6-keto-11H-benzo[c][1]benzazepin-5-yl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)N

Isomeric SMILES

CCOC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)N

InChI

InChI=1S/C18H18N2O3/c1-2-23-17-12-7-3-4-8-13(12)18(22)20(11-16(19)21)15-10-6-5-9-14(15)17/h3-10,17H,2,11H2,1H3,(H2,19,21)