3-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-(phenylmethyl)benzamide Openeye Name: 3-(2-anilino-2-oxo-ethoxy)-N-benzyl-benzamide CAS Name: 3-(2-anilino-2-oxoethoxy)-N-(phenylmethyl)benzamide IUPAC Name: 3-(2-anilino-2-oxoethoxy)-N-benzylbenzamide Traditional Name: 3-(2-anilino-2-keto-ethoxy)-N-benzyl-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)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

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