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

Systemtic Name: N-phenyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)ethanamide Openeye Name: N-phenyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)acetamide CAS Name: N-phenyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)acetamide IUPAC Name: N-phenyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)acetamide Traditional Name: N-phenyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CNCCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CNCCC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-14(21)20(16-8-3-2-4-9-16)18-13-19-12-11-15-7-5-6-10-17(15)18/h2-10,18-19H,11-13H2,1H3