2-[2-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[[1-(2-methoxy-5-methylphenyl)ethylamino]methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[[1-(2-methoxy-5-methylphenyl)ethylamino]methyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]phenoxy]-1-pyrrolidino-ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC2=CC=CC=C2OCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC2=CC=CC=C2OCC(=O)N3CCCC3

InChI

InChI=1S/C23H30N2O3/c1-17-10-11-22(27-3)20(14-17)18(2)24-15-19-8-4-5-9-21(19)28-16-23(26)25-12-6-7-13-25/h4-5,8-11,14,18,24H,6-7,12-13,15-16H2,1-3H3