N-(11H-benzo[c][1]benzazepin-6-yl)-2-methyl-propanamide

Systemtic Name: N-(11H-benzo[c][1]benzazepin-6-yl)-2-methyl-propanamide Openeye Name: N-(11H-benzo[c][1]benzazepin-6-yl)-2-methyl-propanamide CAS Name: N-(11H-benzo[c][1]benzazepin-6-yl)-2-methylpropanamide IUPAC Name: N-(11H-benzo[c][1]benzazepin-6-yl)-2-methylpropanamide Traditional Name: N-(11H-benzo[c][1]benzazepin-6-yl)-2-methyl-propionamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=CC=CC=C2CC3=CC=CC=C31

Isomeric SMILES

CC(C)C(=O)NC1=NC2=CC=CC=C2CC3=CC=CC=C31

InChI

InChI=1S/C18H18N2O/c1-12(2)18(21)20-17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)19-17/h3-10,12H,11H2,1-2H3,(H,19,20,21)