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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2Cl

InChI

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