2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C21H23N3O4/c1-4-11-24-17-8-6-5-7-16(17)22-21(24)23-20(26)13-28-18-10-9-15(14(2)25)12-19(18)27-3/h5-10,12H,4,11,13H2,1-3H3,(H,22,23,26)