2-chloranyl-N-[(3-methoxy-2-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(3-methoxy-2-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-chloro-N-[(3-methoxy-2-propoxy-phenyl)methyl]acetamide CAS Name: 2-chloro-N-[(3-methoxy-2-propoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[(3-methoxy-2-propoxyphenyl)methyl]acetamide Traditional Name: 2-chloro-N-(3-methoxy-2-propoxy-benzyl)acetamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNC(=O)CCl

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNC(=O)CCl

InChI

InChI=1S/C13H18ClNO3/c1-3-7-18-13-10(9-15-12(16)8-14)5-4-6-11(13)17-2/h4-6H,3,7-9H2,1-2H3,(H,15,16)