3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-propoxyphenyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-propoxyphenyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-propoxyphenyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-propoxyphenyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-propoxyphenyl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H23N3O3/c1-3-14-26-18-11-7-4-8-15(18)21-19(24)12-13-23-17-10-6-5-9-16(17)22(2)20(23)25/h4-11H,3,12-14H2,1-2H3,(H,21,24)