2-(2-ethoxy-4-methanoyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(m-tolyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C

InChI

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