N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-isopropylphenoxy)propanamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C21H25N3O3/c1-13(2)16-8-6-7-9-19(16)27-14(3)20(25)22-15-10-11-17-18(12-15)24(5)21(26)23(17)4/h6-14H,1-5H3,(H,22,25)