2-[4-(2-chloroethyloxy)-3-methoxy-phenyl]butanamide

Systemtic Name: 2-[4-(2-chloroethyloxy)-3-methoxy-phenyl]butanamide Openeye Name: 2-[4-(2-chloroethoxy)-3-methoxy-phenyl]butanamide CAS Name: 2-[4-(2-chloroethoxy)-3-methoxyphenyl]butanamide IUPAC Name: 2-[4-(2-chloroethoxy)-3-methoxyphenyl]butanamide Traditional Name: 2-[4-(2-chloroethoxy)-3-methoxy-phenyl]butyramide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OCCCl)OC)C(=O)N

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OCCCl)OC)C(=O)N

InChI

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