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

Systemtic Name: 4-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-1-yl)-2-pentoxy-pentanamide Openeye Name: 4-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-1-yl)-2-pentoxy-pentanamide CAS Name: 4-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-1-yl)-2-pentoxypentanamide IUPAC Name: 4-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-1-yl)-2-pentoxypentanamide Traditional Name: 2-amoxy-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-1-yl)-4-methyl-valeramide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(CC(C)C)C(=O)NC1=CC=CC2=C1C3=CC=CC=C3CC(=O)N2C

Isomeric SMILES

CCCCCOC(CC(C)C)C(=O)NC1=CC=CC2=C1C3=CC=CC=C3CC(=O)N2C

InChI

InChI=1S/C26H34N2O3/c1-5-6-9-15-31-23(16-18(2)3)26(30)27-21-13-10-14-22-25(21)20-12-8-7-11-19(20)17-24(29)28(22)4/h7-8,10-14,18,23H,5-6,9,15-17H2,1-4H3,(H,27,30)