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N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-2-ethoxy-naphthalene-1-carboxamide

N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name:N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-2-ethoxy-naphthalene-1-carboxamide
Openeye Name:2-ethoxy-N-(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)naphthalene-1-carboxamide
CAS Name:N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2-ethoxy-1-naphthalenecarboxamide
IUPAC Name:N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2-ethoxynaphthalene-1-carboxamide
Traditional Name:2-ethoxy-N-(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-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)N(C(=O)C(CO4)(C)C)CCC(C)C


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)N(C(=O)C(CO4)(C)C)CCC(C)C


InChI

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


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