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

Systemtic Name: 4-chloranyl-N-[(3-methoxy-2-propoxy-phenyl)methyl]butanamide Openeye Name: 4-chloro-N-[(3-methoxy-2-propoxy-phenyl)methyl]butanamide CAS Name: 4-chloro-N-[(3-methoxy-2-propoxyphenyl)methyl]butanamide IUPAC Name: 4-chloro-N-[(3-methoxy-2-propoxyphenyl)methyl]butanamide Traditional Name: 4-chloro-N-(3-methoxy-2-propoxy-benzyl)butyramide Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO3/c1-3-10-20-15-12(6-4-7-13(15)19-2)11-17-14(18)8-5-9-16/h4,6-7H,3,5,8-11H2,1-2H3,(H,17,18)