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

Systemtic Name: N-[3-[2-oxidanylidene-2-(2-phenoxyethylamino)ethoxy]phenyl]benzamide Openeye Name: N-[3-[2-oxo-2-(2-phenoxyethylamino)ethoxy]phenyl]benzamide CAS Name: N-[3-[2-oxo-2-(2-phenoxyethylamino)ethoxy]phenyl]benzamide IUPAC Name: N-[3-[2-oxo-2-(2-phenoxyethylamino)ethoxy]phenyl]benzamide Traditional Name: N-[3-[2-keto-2-(2-phenoxyethylamino)ethoxy]phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c26-22(24-14-15-28-20-11-5-2-6-12-20)17-29-21-13-7-10-19(16-21)25-23(27)18-8-3-1-4-9-18/h1-13,16H,14-15,17H2,(H,24,26)(H,25,27)