N-[4-[2-[[3-(4-acetamido-2-methoxy-3-methyl-phenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[3-(4-acetamido-2-methoxy-3-methyl-phenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[[3-(4-acetamido-2-methoxy-3-methyl-phenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[3-(4-acetamido-2-methoxy-3-methylphenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[[3-(4-acetamido-2-methoxy-3-methylphenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[[3-(4-acetamido-2-methoxy-3-methyl-phenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1OC)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)O)NC(=O)C

InChI

InChI=1S/C23H31N3O6/c1-15-21(26-17(3)28)9-10-22(23(15)30-4)32-14-19(29)13-24-11-12-31-20-7-5-18(6-8-20)25-16(2)27/h5-10,19,24,29H,11-14H2,1-4H3,(H,25,27)(H,26,28)