N-[3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(5-acetyl-2-methoxy-phenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(5-acetyl-2-methoxy-benzyl)oxyphenyl]acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12(20)14-7-8-18(22-3)15(9-14)11-23-17-6-4-5-16(10-17)19-13(2)21/h4-10H,11H2,1-3H3,(H,19,21)