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

Systemtic Name: 2-[4-[2-[[2-methoxy-2-(3-methylphenyl)ethyl]amino]propyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[2-[[2-methoxy-2-(m-tolyl)ethyl]amino]propyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-[[2-methoxy-2-(3-methylphenyl)ethyl]amino]propyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-[[2-methoxy-2-(3-methylphenyl)ethyl]amino]propyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-[[2-methoxy-2-(m-tolyl)ethyl]amino]propyl]phenoxy]-N-methyl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC(C)CC2=CC=C(C=C2)OCC(=O)NC)OC

Isomeric SMILES

CC1=CC(=CC=C1)C(CNC(C)CC2=CC=C(C=C2)OCC(=O)NC)OC

InChI

InChI=1S/C22H30N2O3/c1-16-6-5-7-19(12-16)21(26-4)14-24-17(2)13-18-8-10-20(11-9-18)27-15-22(25)23-3/h5-12,17,21,24H,13-15H2,1-4H3,(H,23,25)