N-[4-ethanoyl-2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-ethanoyl-2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[(5-acetyl-2-methoxy-phenyl)methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-(5-acetyl-2-methoxy-benzyl)oxy-phenyl]acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

InChI

InChI=1S/C20H21NO5/c1-12(22)15-6-8-19(25-4)17(9-15)11-26-20-10-16(13(2)23)5-7-18(20)21-14(3)24/h5-10H,11H2,1-4H3,(H,21,24)