4-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 4-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-methyl-benzamide CAS Name: 4-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-methylbenzamide Traditional Name: 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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