N,4-dimethyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-pentoxy-pentanamide

Systemtic Name: N,4-dimethyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-pentoxy-pentanamide Openeye Name: N,4-dimethyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-2-pentoxy-pentanamide CAS Name: N,4-dimethyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-2-pentoxypentanamide IUPAC Name: N,4-dimethyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-2-pentoxypentanamide Traditional Name: 2-amoxy-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-N,4-dimethyl-valeramide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(CC(C)C)C(=O)N(C)C1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C

Isomeric SMILES

CCCCCOC(CC(C)C)C(=O)N(C)C1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C

InChI

InChI=1S/C27H36N2O3/c1-6-7-12-17-32-24(18-19(2)3)26(30)29(5)25-22-15-9-8-13-20(22)21-14-10-11-16-23(21)28(4)27(25)31/h8-11,13-16,19,24-25H,6-7,12,17-18H2,1-5H3