N-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methoxy-phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methoxyphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methoxy-phenyl]-2-phenoxy-acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3)OC)C

InChI

InChI=1S/C25H26N2O5/c1-17-9-11-21(13-18(17)2)32-15-24(28)26-19-10-12-22(23(14-19)30-3)27-25(29)16-31-20-7-5-4-6-8-20/h4-14H,15-16H2,1-3H3,(H,26,28)(H,27,29)