2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]-N-methoxy-naphthalene-1-carboxamide

Systemtic Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]-N-methoxy-naphthalene-1-carboxamide Openeye Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]-N-methoxy-naphthalene-1-carboxamide CAS Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]-N-methoxy-1-naphthalenecarboxamide IUPAC Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]-N-methoxynaphthalene-1-carboxamide Traditional Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethoxy]-N-methoxy-1-naphthamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=C(C=CC2=CC=CC=C21)OCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CONC(=O)C1=C(C=CC2=CC=CC=C21)OCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H22N2O4/c1-31-29-27(30)26-24-5-3-2-4-22(24)12-15-25(26)33-17-16-32-23-13-10-21(11-14-23)20-8-6-19(18-28)7-9-20/h2-15H,16-17H2,1H3,(H,29,30)