N-(11-propanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)ethanamide

Systemtic Name: N-(11-propanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)ethanamide Openeye Name: N-(11-propanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)acetamide CAS Name: N-[11-(1-oxopropyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]acetamide IUPAC Name: N-(11-propanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)acetamide Traditional Name: N-(11-propionyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-3-19(23)21-17-7-5-4-6-14(17)8-9-15-10-11-16(12-18(15)21)20-13(2)22/h4-7,10-12H,3,8-9H2,1-2H3,(H,20,22)