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

Systemtic Name: N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenyl-butanamide Openeye Name: N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butanamide CAS Name: N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenylbutanamide IUPAC Name: N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenylbutanamide Traditional Name: N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butyramide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O3/c1-2-24(20-9-4-3-5-10-20)29(33)30-23-15-16-27-22(17-23)18-31(28(32)19-34-27)26-14-8-12-21-11-6-7-13-25(21)26/h3-7,9-11,13,15-17,24,26H,2,8,12,14,18-19H2,1H3,(H,30,33)