2-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(p-tolylmethylamino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[(4-methylbenzyl)amino]ethoxy]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-11-13-18(14-12-17)15-24-22(26)16-28-21-10-6-5-9-20(21)23(27)25-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)