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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-4-methyl-benzamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methoxy]-4-methyl-benzamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methoxy]-4-methylbenzamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methoxy]-4-methylbenzamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)oxy-4-methyl-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

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