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4-(4-chloranylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

4-(4-chloranylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

Systemtic Name:4-(4-chloranylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
Openeye Name:4-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
CAS Name:4-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
IUPAC Name:4-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
Traditional Name:4-(4-chlorophenoxy)-N-homoveratryl-butyramide
Formula: C20H24ClNO4
MolecularWeight: 377.86186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCOC2=CC=C(C=C2)Cl)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCOC2=CC=C(C=C2)Cl)OC


InChI

InChI=1S/C20H24ClNO4/c1-24-18-10-5-15(14-19(18)25-2)11-12-22-20(23)4-3-13-26-17-8-6-16(21)7-9-17/h5-10,14H,3-4,11-13H2,1-2H3,(H,22,23)


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