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4-[(3-methylphenoxy)methyl]-N-(3-quinoxalin-2-ylphenyl)benzamide

4-[(3-methylphenoxy)methyl]-N-(3-quinoxalin-2-ylphenyl)benzamide

Systemtic Name:4-[(3-methylphenoxy)methyl]-N-(3-quinoxalin-2-ylphenyl)benzamide
Openeye Name:4-[(3-methylphenoxy)methyl]-N-(3-quinoxalin-2-ylphenyl)benzamide
CAS Name:4-[(3-methylphenoxy)methyl]-N-[3-(2-quinoxalinyl)phenyl]benzamide
IUPAC Name:4-[(3-methylphenoxy)methyl]-N-(3-quinoxalin-2-ylphenyl)benzamide
Traditional Name:4-[(3-methylphenoxy)methyl]-N-(3-quinoxalin-2-ylphenyl)benzamide
Formula: C29H23N3O2
MolecularWeight: 445.51182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N=C4


Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N=C4


InChI

InChI=1S/C29H23N3O2/c1-20-6-4-9-25(16-20)34-19-21-12-14-22(15-13-21)29(33)31-24-8-5-7-23(17-24)28-18-30-26-10-2-3-11-27(26)32-28/h2-18H,19H2,1H3,(H,31,33)


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