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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCOC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCOC)OC

InChI

InChI=1S/C19H23NO5/c1-4-24-18-13-14(5-10-17(18)23-3)19(21)20-15-6-8-16(9-7-15)25-12-11-22-2/h5-10,13H,4,11-12H2,1-3H3,(H,20,21)