2-chloranyl-N-(3,4-dipropoxyphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-chloro-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-chloro-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-chloro-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: 2-chloro-N-(3,4-dipropoxyphenyl)acetamide Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCl)OCCC

InChI

InChI=1S/C14H20ClNO3/c1-3-7-18-12-6-5-11(16-14(17)10-15)9-13(12)19-8-4-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,17)