N-[3-(furan-2-yl)-3-(4-methylphenyl)propyl]-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: N-[3-(furan-2-yl)-3-(4-methylphenyl)propyl]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: N-[3-(2-furyl)-3-(p-tolyl)propyl]-N-[1-(2-thienyl)ethyl]propanamide CAS Name: N-[3-(2-furanyl)-3-(4-methylphenyl)propyl]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: N-[3-(furan-2-yl)-3-(4-methylphenyl)propyl]-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: N-[3-(2-furyl)-3-(p-tolyl)propyl]-N-[1-(2-thienyl)ethyl]propionamide Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(C1=CC=C(C=C1)C)C2=CC=CO2)C(C)C3=CC=CS3

Isomeric SMILES

CCC(=O)N(CCC(C1=CC=C(C=C1)C)C2=CC=CO2)C(C)C3=CC=CS3

InChI

InChI=1S/C23H27NO2S/c1-4-23(25)24(18(3)22-8-6-16-27-22)14-13-20(21-7-5-15-26-21)19-11-9-17(2)10-12-19/h5-12,15-16,18,20H,4,13-14H2,1-3H3