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

Systemtic Name: N-methyl-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]-N-methyl-benzamide CAS Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]propyl]phenyl]-N-methylbenzamide IUPAC Name: N-[4-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]-3-hydroxypropyl]phenyl]-N-methylbenzamide Traditional Name: N-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-hydroxy-propyl]phenyl]-N-methyl-benzamide Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)CC(CO)N(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)CC(CO)N(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H36N2O4/c1-34(33(38)28-13-7-3-8-14-28)29-19-17-26(18-20-29)21-30(24-36)35(22-27-11-5-2-6-12-27)23-31(37)25-39-32-15-9-4-10-16-32/h2-20,30-31,36-37H,21-25H2,1H3