N-(2,5-dihydro-1H-3-benzazepin-4-yl)ethanamide

Systemtic Name: N-(2,5-dihydro-1H-3-benzazepin-4-yl)ethanamide Openeye Name: N-(2,5-dihydro-1H-3-benzazepin-4-yl)acetamide CAS Name: N-(2,5-dihydro-1H-3-benzazepin-4-yl)acetamide IUPAC Name: N-(2,5-dihydro-1H-3-benzazepin-4-yl)acetamide Traditional Name: N-(2,5-dihydro-1H-3-benzazepin-4-yl)acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NCCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)NC1=NCCC2=CC=CC=C2C1

InChI

InChI=1S/C12H14N2O/c1-9(15)14-12-8-11-5-3-2-4-10(11)6-7-13-12/h2-5H,6-8H2,1H3,(H,13,14,15)