N-[3-[1-[[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C27H32N2O4/c1-4-32-25-13-15-26(16-14-25)33-19-24(30)18-29(3)20(2)22-11-8-12-23(17-22)28-27(31)21-9-6-5-7-10-21/h5-17,20,24,30H,4,18-19H2,1-3H3,(H,28,31)