N-[4-[3-oxidanyl-2-[(phenylmethyl)amino]propyl]phenyl]benzamide

Systemtic Name: N-[4-[3-oxidanyl-2-[(phenylmethyl)amino]propyl]phenyl]benzamide Openeye Name: N-[4-[2-(benzylamino)-3-hydroxy-propyl]phenyl]benzamide CAS Name: N-[4-[3-hydroxy-2-[(phenylmethyl)amino]propyl]phenyl]benzamide IUPAC Name: N-[4-[2-(benzylamino)-3-hydroxypropyl]phenyl]benzamide Traditional Name: N-[4-[2-(benzylamino)-3-hydroxy-propyl]phenyl]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C23H24N2O2/c26-17-22(24-16-19-7-3-1-4-8-19)15-18-11-13-21(14-12-18)25-23(27)20-9-5-2-6-10-20/h1-14,22,24,26H,15-17H2,(H,25,27)