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

Systemtic Name: 3-methoxy-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]-3-methoxy-benzamide CAS Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]propyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]-3-hydroxypropyl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-hydroxy-propyl]phenyl]-3-methoxy-benzamide Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(CO)N(CC3=CC=CC=C3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(CO)N(CC3=CC=CC=C3)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C33H36N2O5/c1-39-32-14-8-11-27(20-32)33(38)34-28-17-15-25(16-18-28)19-29(23-36)35(21-26-9-4-2-5-10-26)22-30(37)24-40-31-12-6-3-7-13-31/h2-18,20,29-30,36-37H,19,21-24H2,1H3,(H,34,38)