4-[[4-(2-methoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-(2-methoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide CAS Name: 4-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide Traditional Name: 4-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O4/c1-22-10-11-23-15-8-4-13(5-9-15)17(21)19-14-6-2-12(3-7-14)16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)