N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]benzamide Openeye Name: N-[2-(4-benzyloxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide IUPAC Name: N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide Traditional Name: N-[2-(4-benzoxyanilino)-2-keto-ethyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

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