N-[4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methyl-amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methyl-amino]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]phenyl]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)N(C)CCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)N(C)CCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H30N2O2/c1-16-7-6-8-17(2)22(16)26-15-18(3)24(5)14-13-20-9-11-21(12-10-20)23-19(4)25/h6-12,18H,13-15H2,1-5H3,(H,23,25)