N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C22H27N3O4/c1-4-12-24-17-8-6-7-9-18(17)25(22(24)27)15-21(26)23-14-16-10-11-19(29-5-2)20(13-16)28-3/h6-11,13H,4-5,12,14-15H2,1-3H3,(H,23,26)