N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-[(2-oxidanyl-3-propan-2-yloxy-propyl)amino]propanamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-[(2-oxidanyl-3-propan-2-yloxy-propyl)amino]propanamide Openeye Name: 2-[(2-hydroxy-3-isopropoxy-propyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-[(2-hydroxy-3-propan-2-yloxypropyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-[(2-hydroxy-3-isopropoxy-propyl)amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(CNC(C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)O

Isomeric SMILES

CC(C)OCC(CNC(C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)O

InChI

InChI=1S/C24H31N3O4/c1-15(2)31-14-17(28)13-25-16(3)23(29)26-22-20-11-6-5-9-18(20)19-10-7-8-12-21(19)27(4)24(22)30/h5-12,15-17,22,25,28H,13-14H2,1-4H3,(H,26,29)