3-methoxy-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 3-methoxy-N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 3-methoxy-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 3-methoxy-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-3-methoxy-benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H26N2O4/c1-32-22-9-4-8-19(15-22)27(31)28-21-12-13-25-20(14-21)16-29(26(30)17-33-25)24-11-5-7-18-6-2-3-10-23(18)24/h2-4,6,8-10,12-15,24H,5,7,11,16-17H2,1H3,(H,28,31)