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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H26N4O4/c1-4-25(15-20(27)23-16-8-7-9-17(14-16)30-3)21(28)12-13-26-19-11-6-5-10-18(19)24(2)22(26)29/h5-11,14H,4,12-13,15H2,1-3H3,(H,23,27)