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

Systemtic Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)naphthalene-1-carboxamide CAS Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-7-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-7-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)-1-naphthamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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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)N4CCC(C)C)(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OCC(C(=O)N4CCC(C)C)(C)C

InChI

InChI=1S/C29H34N2O4/c1-6-34-25-13-11-20-9-7-8-10-22(20)26(25)27(32)30-21-12-14-24-23(17-21)31(16-15-19(2)3)28(33)29(4,5)18-35-24/h7-14,17,19H,6,15-16,18H2,1-5H3,(H,30,32)