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

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-N-methyl-benzamide Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methoxy]-N-methyl-benzamide CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]-N-methylbenzamide IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]-N-methylbenzamide Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)oxy-N-methyl-benzamide 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)C(=O)NC

Isomeric SMILES

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

InChI

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