3-(2-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[(1-methyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3/c1-22-15-8-4-3-7-14(15)21-18(22)13-20-19(23)11-12-25-17-10-6-5-9-16(17)24-2/h3-10H,11-13H2,1-2H3,(H,20,23)