3-(2-ethoxyethoxy)-N-[4-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[4-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[4-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[4-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[4-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[4-(methylcarbamoyl)phenyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H22N2O4/c1-3-24-11-12-25-17-6-4-5-15(13-17)19(23)21-16-9-7-14(8-10-16)18(22)20-2/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,23)