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2-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide

2-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide

Systemtic Name:2-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide
Openeye Name:2-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide
CAS Name:2-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]benzamide
IUPAC Name:2-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide
Traditional Name:2-methoxy-N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4OC


Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C24H23N3O4/c1-29-17-11-13-18(14-12-17)31-16-15-27-21-9-5-4-8-20(21)25-24(27)26-23(28)19-7-3-6-10-22(19)30-2/h3-14H,15-16H2,1-2H3,(H,25,26,28)


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