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

Systemtic Name: N-(4-butan-2-yl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-ethyl-3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-butan-2-yl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-butan-2-yl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-ethyl-3-keto-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)C(C)CC

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)C(C)CC

InChI

InChI=1S/C24H30N2O4/c1-5-16(3)26-15-18-14-19(9-12-22(18)30-21(6-2)24(26)28)25-23(27)13-17-7-10-20(29-4)11-8-17/h7-12,14,16,21H,5-6,13,15H2,1-4H3,(H,25,27)