3,4-dimethoxy-N-[2-[[4-(2-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[4-(2-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenoxy)anilino]ethyl]-3,4-dimethoxy-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H24N2O6/c1-29-19-6-4-5-7-21(19)32-18-11-9-17(10-12-18)26-23(27)15-25-24(28)16-8-13-20(30-2)22(14-16)31-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)