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

Systemtic Name: 2-methoxy-4-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)pentanamide Openeye Name: 2-methoxy-4-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)pentanamide CAS Name: 2-methoxy-4-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)pentanamide IUPAC Name: 2-methoxy-4-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)pentanamide Traditional Name: N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-2-methoxy-4-methyl-valeramide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)OC

Isomeric SMILES

CC(C)CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)OC

InChI

InChI=1S/C22H26N2O3/c1-14(2)13-19(27-4)21(25)23-20-17-11-6-5-9-15(17)16-10-7-8-12-18(16)24(3)22(20)26/h5-12,14,19-20H,13H2,1-4H3,(H,23,25)