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

Systemtic Name: 4-(2-methoxyethoxy)-N-[3-(2-methoxyethoxy)phenyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[3-(2-methoxyethoxy)phenyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[3-(2-methoxyethoxy)phenyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[3-(2-methoxyethoxy)phenyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[3-(2-methoxyethoxy)phenyl]benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C19H23NO5/c1-22-10-12-24-17-8-6-15(7-9-17)19(21)20-16-4-3-5-18(14-16)25-13-11-23-2/h3-9,14H,10-13H2,1-2H3,(H,20,21)