3-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)-N-[[3-(2-thiophen-3-ylethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)-N-[[3-(2-thiophen-3-ylethoxy)phenyl]methyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)-N-[[3-[2-(3-thienyl)ethoxy]phenyl]methyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-(2-oxolanylmethyl)-N-[[3-[2-(3-thiophenyl)ethoxy]phenyl]methyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)-N-[[3-(2-thiophen-3-ylethoxy)phenyl]methyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-(tetrahydrofurfuryl)-N-[3-[2-(3-thienyl)ethoxy]benzyl]propionamide Formula: C28H33NO4S MolecularWeight: 479.63092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N(CC2CCCO2)CC3=CC(=CC=C3)OCCC4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N(CC2CCCO2)CC3=CC(=CC=C3)OCCC4=CSC=C4

InChI

InChI=1S/C28H33NO4S/c1-31-27-10-3-2-7-24(27)11-12-28(30)29(20-26-9-5-15-32-26)19-23-6-4-8-25(18-23)33-16-13-22-14-17-34-21-22/h2-4,6-8,10,14,17-18,21,26H,5,9,11-13,15-16,19-20H2,1H3