N-methyl-N-oxidanyl-4-[3-[phenyl-(phenylmethyl)amino]propyl]benzamide

Systemtic Name: N-methyl-N-oxidanyl-4-[3-[phenyl-(phenylmethyl)amino]propyl]benzamide Openeye Name: 4-[3-(N-benzylanilino)propyl]-N-hydroxy-N-methyl-benzamide CAS Name: N-hydroxy-N-methyl-4-[3-(N-(phenylmethyl)anilino)propyl]benzamide IUPAC Name: 4-[3-(N-benzylanilino)propyl]-N-hydroxy-N-methylbenzamide Traditional Name: 4-[3-(N-benzylanilino)propyl]-N-hydroxy-N-methyl-benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)CCCN(CC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)CCCN(CC2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H26N2O2/c1-25(28)24(27)22-16-14-20(15-17-22)11-8-18-26(23-12-6-3-7-13-23)19-21-9-4-2-5-10-21/h2-7,9-10,12-17,28H,8,11,18-19H2,1H3