2-chloranyl-N-[(2,4-dimethoxyphenyl)methyl]-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-[(2,4-dimethoxyphenyl)methyl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-chloro-N-[(2,4-dimethoxyphenyl)methyl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-chloro-N-[(2,4-dimethoxyphenyl)methyl]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-chloro-N-[(2,4-dimethoxyphenyl)methyl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-chloro-N-(2,4-dimethoxybenzyl)-N-(3-hydroxyphenyl)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2=CC(=CC=C2)O)C(=O)CCl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2=CC(=CC=C2)O)C(=O)CCl)OC

InChI

InChI=1S/C17H18ClNO4/c1-22-15-7-6-12(16(9-15)23-2)11-19(17(21)10-18)13-4-3-5-14(20)8-13/h3-9,20H,10-11H2,1-2H3