ethyl N-[11-(phenylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

Systemtic Name: ethyl N-[11-(phenylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Openeye Name: ethyl N-[11-(phenylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate CAS Name: N-[11-[anilino(oxo)methyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[11-(phenylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Traditional Name: N-[11-(phenylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)NC4=CC=CC=C4)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)NC4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H23N3O3/c1-2-30-24(29)26-20-15-14-18-13-12-17-8-6-7-11-21(17)27(22(18)16-20)23(28)25-19-9-4-3-5-10-19/h3-11,14-16H,2,12-13H2,1H3,(H,25,28)(H,26,29)