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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-3-8-24-16-7-5-14(11-22)18(10-16)25-12-19(23)21-15-6-4-13(2)17(20)9-15/h4-7,9-11H,3,8,12H2,1-2H3,(H,21,23)