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

Systemtic Name: N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-methyl-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-methyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-methyl-acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/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/h3-12,20,24,26H,1,13-18H2,2H3