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

Systemtic Name: 2-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-methyl-benzamide CAS Name: 2-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-methylbenzamide Traditional Name: 2-[[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=C2C(=O)NC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC

InChI

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