2-[3-[(4-methanoylphenoxy)methyl]-5-[(4-methylphenoxy)methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(4-methanoylphenoxy)methyl]-5-[(4-methylphenoxy)methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(4-formylphenoxy)methyl]-5-[(4-methylphenoxy)methyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(4-formylphenoxy)methyl]-5-[(4-methylphenoxy)methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(4-formylphenoxy)methyl]-5-[(4-methylphenoxy)methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(4-formylphenoxy)methyl]-5-[(4-methylphenoxy)methyl]phenoxy]-N-methyl-acetamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC(=CC(=C2)COC3=CC=C(C=C3)C=O)OCC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC(=CC(=C2)COC3=CC=C(C=C3)C=O)OCC(=O)NC

InChI

InChI=1S/C25H25NO5/c1-18-3-7-22(8-4-18)29-15-20-11-21(13-24(12-20)31-17-25(28)26-2)16-30-23-9-5-19(14-27)6-10-23/h3-14H,15-17H2,1-2H3,(H,26,28)