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

Systemtic Name: N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]propyl]phenyl]benzamide Openeye Name: N-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-hydroxy-propyl]phenyl]benzamide CAS Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]propyl]phenyl]benzamide IUPAC Name: N-[4-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]-3-hydroxypropyl]phenyl]benzamide Traditional Name: N-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-hydroxy-propyl]phenyl]benzamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C(CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C(CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)CO

InChI

InChI=1S/C32H34N2O4/c35-23-29(20-25-16-18-28(19-17-25)33-32(37)27-12-6-2-7-13-27)34(21-26-10-4-1-5-11-26)22-30(36)24-38-31-14-8-3-9-15-31/h1-19,29-30,35-36H,20-24H2,(H,33,37)