[6-ethoxy-2-(4-ethoxyphenyl)naphthalen-1-yl]-[4-(2-morpholin-4-ylethoxy)phenyl]methanone

Systemtic Name: [6-ethoxy-2-(4-ethoxyphenyl)naphthalen-1-yl]-[4-(2-morpholin-4-ylethoxy)phenyl]methanone Openeye Name: [6-ethoxy-2-(4-ethoxyphenyl)-1-naphthyl]-[4-(2-morpholinoethoxy)phenyl]methanone CAS Name: [6-ethoxy-2-(4-ethoxyphenyl)-1-naphthalenyl]-[4-[2-(4-morpholinyl)ethoxy]phenyl]methanone IUPAC Name: [6-ethoxy-2-(4-ethoxyphenyl)naphthalen-1-yl]-[4-(2-morpholin-4-ylethoxy)phenyl]methanone Traditional Name: (6-ethoxy-2-p-phenetyl-1-naphthyl)-[4-(2-morpholinoethoxy)phenyl]methanone Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OCC)C(=O)C4=CC=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OCC)C(=O)C4=CC=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C33H35NO5/c1-3-37-27-10-5-24(6-11-27)30-15-9-26-23-29(38-4-2)14-16-31(26)32(30)33(35)25-7-12-28(13-8-25)39-22-19-34-17-20-36-21-18-34/h5-16,23H,3-4,17-22H2,1-2H3