N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-methyl-N-propyl-acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-methyl-N-propylacetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-methyl-N-propylacetamide Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-methyl-N-propyl-acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CCCN(C)C(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C23H32N2O4/c1-3-15-25(2)23(27)18-29-22-11-9-19(10-12-22)13-14-24-16-20(26)17-28-21-7-5-4-6-8-21/h4-12,20,24,26H,3,13-18H2,1-2H3