N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

InChI

InChI=1S/C21H28N2O4/c1-16-8-9-19(20(13-16)25-2)27-15-21(24)22-14-17(18-7-6-12-26-18)23-10-4-3-5-11-23/h6-9,12-13,17H,3-5,10-11,14-15H2,1-2H3,(H,22,24)