N-(4-chlorophenyl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]benzamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethoxy]-N-(4-chlorophenyl)benzamide CAS Name: N-(4-chlorophenyl)-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]benzamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethoxy]-N-(4-chlorophenyl)benzamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethoxy]-N-(4-chlorophenyl)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-18-8-10-19(11-9-18)25-22(27)17-6-12-20(13-7-17)28-15-21(26)24-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,24,26)(H,25,27)