N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(phenylcarbonyl)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-benzoyl-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-benzoylbenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-benzoylbenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-benzoyl-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H18N2O4/c23-20(25)14-28-17-10-6-9-16(13-17)24-22(27)19-12-5-4-11-18(19)21(26)15-7-2-1-3-8-15/h1-13H,14H2,(H2,23,25)(H,24,27)