3-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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