N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylbenzimidazol-1-yl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O3/c1-13-20-15-4-2-3-5-16(15)22(13)9-8-19(23)21-14-6-7-17-18(12-14)25-11-10-24-17/h2-7,12H,8-11H2,1H3,(H,21,23)