N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C25H34N2O3/c1-18(2)22-12-7-19(3)15-24(22)30-17-25(28)26-16-23(27-13-5-6-14-27)20-8-10-21(29-4)11-9-20/h7-12,15,18,23H,5-6,13-14,16-17H2,1-4H3,(H,26,28)