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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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