N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolyl]acetamide CAS Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolinyl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]acetamide Traditional Name: N-[2-(3-methoxyphenyl)-4-p-anisyloxy-6-quinolyl]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2OCC3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2OCC3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-17(29)27-20-9-12-24-23(14-20)26(32-16-18-7-10-21(30-2)11-8-18)15-25(28-24)19-5-4-6-22(13-19)31-3/h4-15H,16H2,1-3H3,(H,27,29)