N-(3-ethanoylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

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