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

Systemtic Name: 2-[4-[2-[(2-methoxy-3-phenoxy-propyl)amino]propyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[2-[(2-methoxy-3-phenoxy-propyl)amino]propyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-[(2-methoxy-3-phenoxypropyl)amino]propyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-[(2-methoxy-3-phenoxypropyl)amino]propyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-[(2-methoxy-3-phenoxy-propyl)amino]propyl]phenoxy]-N-methyl-acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)NC)NCC(COC2=CC=CC=C2)OC

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)NC)NCC(COC2=CC=CC=C2)OC

InChI

InChI=1S/C22H30N2O4/c1-17(13-18-9-11-20(12-10-18)28-16-22(25)23-2)24-14-21(26-3)15-27-19-7-5-4-6-8-19/h4-12,17,21,24H,13-16H2,1-3H3,(H,23,25)