4-methyl-2-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethoxy]benzamide

Systemtic Name: 4-methyl-2-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethoxy]benzamide Openeye Name: 2-[2-(N-benzylanilino)-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 4-methyl-2-[2-oxo-2-(N-(phenylmethyl)anilino)ethoxy]benzamide IUPAC Name: 2-[2-(N-benzylanilino)-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-(N-benzylanilino)-2-keto-ethoxy]-4-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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