N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H20ClNO5/c1-3-8-25-15-6-4-13(11-22)18(10-15)26-12-19(23)21-14-5-7-17(24-2)16(20)9-14/h4-7,9-11H,3,8,12H2,1-2H3,(H,21,23)