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

Systemtic Name: 2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(benzylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-oxo-2-[(phenylmethyl)amino]ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(benzylamino)-2-keto-ethoxy]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(24-15-18-9-3-1-4-10-18)17-28-21-14-8-7-13-20(21)23(27)25-16-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,26)(H,25,27)