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

Systemtic Name: N-(3-methoxyphenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(3-methoxyphenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(3-methoxyphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3-methoxyphenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-20-15-8-3-4-9-16(15)21(18(20)23)11-10-17(22)19-13-6-5-7-14(12-13)24-2/h3-9,12H,10-11H2,1-2H3,(H,19,22)