N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,3-dimethyl-butanamide CAS Name: N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-keto-4-[2-(4-methoxyphenyl)ethyl]-5H-1,4-benzoxazepin-7-yl]-3,3-dimethyl-butyramide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-24(2,3)14-22(27)25-19-7-10-21-18(13-19)15-26(23(28)16-30-21)12-11-17-5-8-20(29-4)9-6-17/h5-10,13H,11-12,14-16H2,1-4H3,(H,25,27)