N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C24H31N3O4/c1-4-15-26-19-9-7-8-10-20(19)27(24(26)29)17-23(28)25-14-13-18-11-12-21(30-5-2)22(16-18)31-6-3/h7-12,16H,4-6,13-15,17H2,1-3H3,(H,25,28)