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

Systemtic Name: 3-methoxy-N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]benzamide Openeye Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]-3-methoxy-benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O5/c1-32-25-9-5-6-20(15-25)26(31)28-21-12-10-19(11-13-21)14-22(17-29)27-16-23(30)18-33-24-7-3-2-4-8-24/h2-13,15,22-23,27,29-30H,14,16-18H2,1H3,(H,28,31)