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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC(=CC=C2)Cl

InChI

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