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

Systemtic Name: N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide Openeye Name: N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide CAS Name: N-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide Traditional Name: N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-28-18-11-13-19(14-12-18)29-16-15-26-21-10-6-5-9-20(21)24-23(26)25-22(27)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,25,27)