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

Systemtic Name: N-[2-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(5-acetyl-2-ethoxy-phenyl)methoxy]phenyl]acetamide CAS Name: N-[2-[(5-acetyl-2-ethoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(5-acetyl-2-ethoxyphenyl)methoxy]phenyl]acetamide Traditional Name: N-[2-(5-acetyl-2-ethoxy-benzyl)oxyphenyl]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C19H21NO4/c1-4-23-18-10-9-15(13(2)21)11-16(18)12-24-19-8-6-5-7-17(19)20-14(3)22/h5-11H,4,12H2,1-3H3,(H,20,22)