2,3-bis(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]quinoxaline-6-carboxamide Openeye Name: 2,3-bis(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]quinoxaline-6-carboxamide CAS Name: 2,3-bis(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-bis(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]quinoxaline-6-carboxamide Traditional Name: N-p-anisyl-2,3-bis(p-phenetyl)quinoxaline-6-carboxamide Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC)N=C2C5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC)N=C2C5=CC=C(C=C5)OCC

InChI

InChI=1S/C33H31N3O4/c1-4-39-27-15-8-23(9-16-27)31-32(24-10-17-28(18-11-24)40-5-2)36-30-20-25(12-19-29(30)35-31)33(37)34-21-22-6-13-26(38-3)14-7-22/h6-20H,4-5,21H2,1-3H3,(H,34,37)