N-(4-butan-2-yl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(4-butan-2-yl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)acetamide CAS Name: N-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(3-keto-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-(3-methoxyphenyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)OCC1=O

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)OCC1=O

InChI

InChI=1S/C22H26N2O4/c1-4-15(2)24-13-17-12-18(8-9-20(17)28-14-22(24)26)23-21(25)11-16-6-5-7-19(10-16)27-3/h5-10,12,15H,4,11,13-14H2,1-3H3,(H,23,25)