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

Systemtic Name: N-(4-cyclopropyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-cyclopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-cyclopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-cyclopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-cyclopropyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H24N2O4/c1-14-22(26)24(18-6-7-18)13-16-12-17(5-10-20(16)28-14)23-21(25)11-15-3-8-19(27-2)9-4-15/h3-5,8-10,12,14,18H,6-7,11,13H2,1-2H3,(H,23,25)