N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(5-isobutyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)naphthalene-1-carboxamide CAS Name: N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-7-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-7-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(5-isobutyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)-1-naphthamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OCC(C(=O)N4CC(C)C)(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OCC(C(=O)N4CC(C)C)(C)C

InChI

InChI=1S/C28H32N2O4/c1-6-33-24-13-11-19-9-7-8-10-21(19)25(24)26(31)29-20-12-14-23-22(15-20)30(16-18(2)3)27(32)28(4,5)17-34-23/h7-15,18H,6,16-17H2,1-5H3,(H,29,31)