N-[2-(3-methylphenoxy)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C21H25N3O3/c1-3-12-23-18-9-4-5-10-19(18)24(21(23)26)15-20(25)22-11-13-27-17-8-6-7-16(2)14-17/h4-10,14H,3,11-13,15H2,1-2H3,(H,22,25)