N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-p-phenetyl-acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OCC)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OCC)OCC(C1=O)(C)C

InChI

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