2-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]-4-methoxy-benzamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]-4-methoxy-benzamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methoxy]-4-methoxy-benzamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methoxy]-4-methoxybenzamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methoxy]-4-methoxybenzamide Traditional Name: 2-(5-acetyl-2-ethoxy-benzyl)oxy-4-methoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C19H21NO5/c1-4-24-17-8-5-13(12(2)21)9-14(17)11-25-18-10-15(23-3)6-7-16(18)19(20)22/h5-10H,4,11H2,1-3H3,(H2,20,22)