N-(3,4-dipropoxyphenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C)OCCC

InChI

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