1-azabicyclo[3.1.0]hexane; 4-ethoxy-5-methoxy-2-[2-(6-methoxynaphthalen-2-yl)phenyl]benzamide

Systemtic Name: 1-azabicyclo[3.1.0]hexane; 4-ethoxy-5-methoxy-2-[2-(6-methoxynaphthalen-2-yl)phenyl]benzamide Openeye Name: 1-azabicyclo[3.1.0]hexane; 4-ethoxy-5-methoxy-2-[2-(6-methoxy-2-naphthyl)phenyl]benzamide CAS Name: 1-azabicyclo[3.1.0]hexane; 4-ethoxy-5-methoxy-2-[2-(6-methoxy-2-naphthalenyl)phenyl]benzamide IUPAC Name: 1-azabicyclo[3.1.0]hexane; 4-ethoxy-5-methoxy-2-[2-(6-methoxynaphthalen-2-yl)phenyl]benzamide Traditional Name: 1-azabicyclo[3.1.0]hexane; 4-ethoxy-5-methoxy-2-[2-(6-methoxy-2-naphthyl)phenyl]benzamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2=CC=CC=C2C3=CC4=C(C=C3)C=C(C=C4)OC)C(=O)N)OC.C1CC2CN2C1

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2=CC=CC=C2C3=CC4=C(C=C3)C=C(C=C4)OC)C(=O)N)OC.C1CC2CN2C1

InChI

InChI=1S/C27H25NO4.C5H9N/c1-4-32-26-15-23(24(27(28)29)16-25(26)31-3)22-8-6-5-7-21(22)19-10-9-18-14-20(30-2)12-11-17(18)13-19;1-2-5-4-6(5)3-1/h5-16H,4H2,1-3H3,(H2,28,29);5H,1-4H2