2-azanyl-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[2-(N-methylanilino)-2-oxo-ethoxy]phenyl]-N-[2-(N-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]-N-[2-(N-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]-N-[2-(N-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[2-keto-2-(N-methylanilino)ethoxy]phenyl]-N-[2-keto-2-(N-methylanilino)ethyl]acetamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2OCC(=O)N(C)C3=CC=CC=C3)C(=O)CN

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2OCC(=O)N(C)C3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C26H28N4O4/c1-28(20-11-5-3-6-12-20)25(32)18-30(24(31)17-27)22-15-9-10-16-23(22)34-19-26(33)29(2)21-13-7-4-8-14-21/h3-16H,17-19,27H2,1-2H3