3-(4-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[(1-methyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 3-(4-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=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CCOC3=CC=C(C=C3)OC

InChI

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