N-ethyl-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-ethyl-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-ethyl-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: N-ethyl-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: N-ethyl-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: N-ethyl-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-keto-2-(m-anisidino)ethyl]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N4O4/c1-4-24(14-20(27)23-16-9-8-10-17(13-16)30-3)21(28)15-26-19-12-7-6-11-18(19)25(5-2)22(26)29/h6-13H,4-5,14-15H2,1-3H3,(H,23,27)