N-[2-(2,3-dimethoxyphenoxy)phenyl]ethanamide

Systemtic Name: N-[2-(2,3-dimethoxyphenoxy)phenyl]ethanamide Openeye Name: N-[2-(2,3-dimethoxyphenoxy)phenyl]acetamide CAS Name: N-[2-(2,3-dimethoxyphenoxy)phenyl]acetamide IUPAC Name: N-[2-(2,3-dimethoxyphenoxy)phenyl]acetamide Traditional Name: N-[2-(2,3-dimethoxyphenoxy)phenyl]acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C16H17NO4/c1-11(18)17-12-7-4-5-8-13(12)21-15-10-6-9-14(19-2)16(15)20-3/h4-10H,1-3H3,(H,17,18)