N-(2-benzo[b][1]benzazepin-11-ylethyl)ethanamide

Systemtic Name: N-(2-benzo[b][1]benzazepin-11-ylethyl)ethanamide Openeye Name: N-(2-benzo[b][1]benzazepin-11-ylethyl)acetamide CAS Name: N-[2-(11-benzo[b][1]benzazepinyl)ethyl]acetamide IUPAC Name: N-(2-benzo[b][1]benzazepin-11-ylethyl)acetamide Traditional Name: N-(2-benzo[b][1]benzazepin-11-ylethyl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=CC=CC=C2C=CC3=CC=CC=C31

Isomeric SMILES

CC(=O)NCCN1C2=CC=CC=C2C=CC3=CC=CC=C31

InChI

InChI=1S/C18H18N2O/c1-14(21)19-12-13-20-17-8-4-2-6-15(17)10-11-16-7-3-5-9-18(16)20/h2-11H,12-13H2,1H3,(H,19,21)