4-[1,1-bis[(2-oxidanyl-2-phenyl-ethyl)amino]propyl]benzamide

Systemtic Name: 4-[1,1-bis[(2-oxidanyl-2-phenyl-ethyl)amino]propyl]benzamide Openeye Name: 4-[1,1-bis[(2-hydroxy-2-phenyl-ethyl)amino]propyl]benzamide CAS Name: 4-[1,1-bis[(2-hydroxy-2-phenylethyl)amino]propyl]benzamide IUPAC Name: 4-[1,1-bis[(2-hydroxy-2-phenylethyl)amino]propyl]benzamide Traditional Name: 4-[1,1-bis[(2-hydroxy-2-phenyl-ethyl)amino]propyl]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(=O)N)(NCC(C2=CC=CC=C2)O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C(=O)N)(NCC(C2=CC=CC=C2)O)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C26H31N3O3/c1-2-26(22-15-13-21(14-16-22)25(27)32,28-17-23(30)19-9-5-3-6-10-19)29-18-24(31)20-11-7-4-8-12-20/h3-16,23-24,28-31H,2,17-18H2,1H3,(H2,27,32)