N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-phenoxy-benzamide CAS Name: N-[4-(2-oxo-1-imidazolidinyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-phenoxybenzamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-3-phenoxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c26-21(16-5-4-8-20(15-16)28-19-6-2-1-3-7-19)24-17-9-11-18(12-10-17)25-14-13-23-22(25)27/h1-12,15H,13-14H2,(H,23,27)(H,24,26)