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

Systemtic Name: N-[2-methyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenyl-butanamide Openeye Name: N-(2-methyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butanamide CAS Name: N-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenylbutanamide IUPAC Name: N-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenylbutanamide Traditional Name: N-(3-keto-2-methyl-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butyramide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O3/c1-3-25(21-10-5-4-6-11-21)29(33)31-24-16-17-28-23(18-24)19-32(30(34)20(2)35-28)27-15-9-13-22-12-7-8-14-26(22)27/h4-8,10-12,14,16-18,20,25,27H,3,9,13,15,19H2,1-2H3,(H,31,33)