N-[2-(2,3-dihydro-1-benzazepin-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1-benzazepin-1-yl)ethyl]ethanamide Openeye Name: N-[2-(2,3-dihydro-1-benzazepin-1-yl)ethyl]acetamide CAS Name: N-[2-(2,3-dihydro-1-benzazepin-1-yl)ethyl]acetamide IUPAC Name: N-[2-(2,3-dihydro-1-benzazepin-1-yl)ethyl]acetamide Traditional Name: N-[2-(2,3-dihydro-1-benzazepin-1-yl)ethyl]acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CCC=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCCN1CCC=CC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O/c1-12(17)15-9-11-16-10-5-4-7-13-6-2-3-8-14(13)16/h2-4,6-8H,5,9-11H2,1H3,(H,15,17)