N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-isopropyl-5-methyl-phenoxy)propanamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-2-(2-isopropyl-5-methyl-phenoxy)propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NCC(C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C23H32N2O3/c1-16(2)19-10-9-17(3)14-22(19)28-18(4)23(26)24-15-20(21-8-7-13-27-21)25-11-5-6-12-25/h7-10,13-14,16,18,20H,5-6,11-12,15H2,1-4H3,(H,24,26)