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

Systemtic Name: 4-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(2-ethoxyethoxy)benzoyl]amino]benzamide CAS Name: 4-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-(2-ethoxyethoxy)benzoyl]amino]benzamide Traditional Name: 4-[[4-(2-ethoxyethoxy)benzoyl]amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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