2-(4-ethanoylphenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[2-(benzyloxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(benzoxymethyl)benzyl]acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-19(27)21-11-13-24(14-12-21)30-18-25(28)26-15-22-9-5-6-10-23(22)17-29-16-20-7-3-2-4-8-20/h2-14H,15-18H2,1H3,(H,26,28)