2,3-dimethoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H21NO5/c1-21-11-12-24-14-9-7-13(8-10-14)19-18(20)15-5-4-6-16(22-2)17(15)23-3/h4-10H,11-12H2,1-3H3,(H,19,20)