2-[2-(4-hydroxyphenyl)ethanoylamino]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanamide

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethanoylamino]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanamide Openeye Name: 2-[[2-(4-hydroxyphenyl)acetyl]amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-[[2-(4-hydroxyphenyl)acetyl]amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-[[2-(4-hydroxyphenyl)acetyl]amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)CC4=CC=C(C=C4)O

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C26H25N3O4/c1-16(27-23(31)15-17-11-13-18(30)14-12-17)25(32)28-24-21-9-4-3-7-19(21)20-8-5-6-10-22(20)29(2)26(24)33/h3-14,16,24,30H,15H2,1-2H3,(H,27,31)(H,28,32)