N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-(2-oxidanyldodecylamino)propanamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-(2-oxidanyldodecylamino)propanamide Openeye Name: 2-(2-hydroxydodecylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-(2-hydroxydodecylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-(2-hydroxydodecylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-(2-hydroxydodecylamino)-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C30H43N3O3 MolecularWeight: 493.68072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O3/c1-4-5-6-7-8-9-10-11-16-23(34)21-31-22(2)29(35)32-28-26-19-13-12-17-24(26)25-18-14-15-20-27(25)33(3)30(28)36/h12-15,17-20,22-23,28,31,34H,4-11,16,21H2,1-3H3,(H,32,35)