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

Systemtic Name: N-(4-butan-2-yl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butanamide Openeye Name: N-(2-methyl-3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butanamide CAS Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenylbutanamide IUPAC Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenylbutanamide Traditional Name: N-(3-keto-2-methyl-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-phenyl-butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)C(CC)C3=CC=CC=C3)OC(C1=O)C

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)C(CC)C3=CC=CC=C3)OC(C1=O)C

InChI

InChI=1S/C24H30N2O3/c1-5-16(3)26-15-19-14-20(12-13-22(19)29-17(4)24(26)28)25-23(27)21(6-2)18-10-8-7-9-11-18/h7-14,16-17,21H,5-6,15H2,1-4H3,(H,25,27)