N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(3,4-dipropoxyanilino)-oxomethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C(=NC3=CC=CC=C32)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C(=NC3=CC=CC=C32)C)OCCC

InChI

InChI=1S/C23H28N4O4/c1-4-12-30-20-11-10-17(14-21(20)31-13-5-2)25-23(29)26-22(28)15-27-16(3)24-18-8-6-7-9-19(18)27/h6-11,14H,4-5,12-13,15H2,1-3H3,(H2,25,26,28,29)