2-(3-chloranylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butyramide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO4/c1-5-17(26-16-8-6-7-15(21)12-16)20(23)22-13(2)14-9-10-18(24-3)19(11-14)25-4/h6-13,17H,5H2,1-4H3,(H,22,23)