N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-phenoxy-benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-phenoxybenzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-phenoxybenzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-phenoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-21(23-15-17-8-3-1-4-9-17)16-24-22(26)18-10-7-13-20(14-18)27-19-11-5-2-6-12-19/h1-14H,15-16H2,(H,23,25)(H,24,26)