N-(4-ethanoyl-3-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethanoyl-3-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4-acetyl-3-methyl-phenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4-acetyl-3-methylphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4-acetyl-3-methylphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4-acetyl-3-methyl-phenyl)-2-(3-methoxyphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)OC)C(=O)C

InChI

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