3-(benzimidazol-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

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