2-(3-methanoylphenoxy)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(3-formylphenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(3-formylphenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(3-formylphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(3-formylphenoxy)-N-(2-propoxyphenyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C18H19NO4/c1-2-10-22-17-9-4-3-8-16(17)19-18(21)13-23-15-7-5-6-14(11-15)12-20/h3-9,11-12H,2,10,13H2,1H3,(H,19,21)