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

Systemtic Name: 2-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-(2-ethoxyethoxy)benzoyl]amino]benzamide CAS Name: 2-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[3-(2-ethoxyethoxy)benzoyl]amino]benzamide Traditional Name: 2-[[3-(2-ethoxyethoxy)benzoyl]amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-2-23-10-11-24-14-7-5-6-13(12-14)18(22)20-16-9-4-3-8-15(16)17(19)21/h3-9,12H,2,10-11H2,1H3,(H2,19,21)(H,20,22)