3-[2,2-bis(oxidanyl)ethylamino]-4-ethoxy-N-phenyl-benzamide

Systemtic Name: 3-[2,2-bis(oxidanyl)ethylamino]-4-ethoxy-N-phenyl-benzamide Openeye Name: 3-(2,2-dihydroxyethylamino)-4-ethoxy-N-phenyl-benzamide CAS Name: 3-(2,2-dihydroxyethylamino)-4-ethoxy-N-phenylbenzamide IUPAC Name: 3-(2,2-dihydroxyethylamino)-4-ethoxy-N-phenylbenzamide Traditional Name: 3-(2,2-dihydroxyethylamino)-4-ethoxy-N-phenyl-benzamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC(O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC(O)O

InChI

InChI=1S/C17H20N2O4/c1-2-23-15-9-8-12(10-14(15)18-11-16(20)21)17(22)19-13-6-4-3-5-7-13/h3-10,16,18,20-21H,2,11H2,1H3,(H,19,22)