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

Systemtic Name: N-[3-[1-[[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[3-(3-acetylphenoxy)-2-hydroxy-propyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(3-acetylphenoxy)-2-hydroxypropyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[3-(3-acetylphenoxy)-2-hydroxypropyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[3-(3-acetylphenoxy)-2-hydroxy-propyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CC(COC3=CC=CC(=C3)C(=O)C)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CC(COC3=CC=CC(=C3)C(=O)C)O

InChI

InChI=1S/C27H30N2O4/c1-19(22-11-7-13-24(15-22)28-27(32)21-9-5-4-6-10-21)29(3)17-25(31)18-33-26-14-8-12-23(16-26)20(2)30/h4-16,19,25,31H,17-18H2,1-3H3,(H,28,32)