3-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]-N-phenyl-2-propan-2-yloxy-benzamide

Systemtic Name: 3-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]-N-phenyl-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-3-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-N-phenyl-benzamide CAS Name: 3-[oxo-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)methyl]-N-phenyl-2-propan-2-yloxybenzamide IUPAC Name: 3-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-N-phenyl-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-3-(5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-N-phenyl-benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1C(=O)NC2=CC=CC=C2)C(=O)N3CCCC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=C(C=CC=C1C(=O)NC2=CC=CC=C2)C(=O)N3CCCC(=O)C4=CC=CC=C43

InChI

InChI=1S/C27H26N2O4/c1-18(2)33-25-21(26(31)28-19-10-4-3-5-11-19)13-8-14-22(25)27(32)29-17-9-16-24(30)20-12-6-7-15-23(20)29/h3-8,10-15,18H,9,16-17H2,1-2H3,(H,28,31)