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

Systemtic Name: 2-[4-[2-[[2-(3-bromophenyl)-2-methoxy-ethyl]amino]propyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[2-[[2-(3-bromophenyl)-2-methoxy-ethyl]amino]propyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-[[2-(3-bromophenyl)-2-methoxyethyl]amino]propyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-[[2-(3-bromophenyl)-2-methoxyethyl]amino]propyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-[[2-(3-bromophenyl)-2-methoxy-ethyl]amino]propyl]phenoxy]-N-methyl-acetamide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN2O3/c1-15(24-13-20(26-3)17-5-4-6-18(22)12-17)11-16-7-9-19(10-8-16)27-14-21(25)23-2/h4-10,12,15,20,24H,11,13-14H2,1-3H3,(H,23,25)