N-[2-(4-chloranylphenoxy)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O3S/c21-16-5-7-17(8-6-16)26-11-9-22-20(24)15-23(13-18-3-1-10-25-18)14-19-4-2-12-27-19/h2,4-8,12,18H,1,3,9-11,13-15H2,(H,22,24)