N-[1-(furan-2-yl)ethyl]-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NC(C)C3=CC=CO3

InChI

InChI=1S/C23H28N2O3S/c1-17(14-21-6-5-13-29-21)25(15-19-8-10-20(27-3)11-9-19)16-23(26)24-18(2)22-7-4-12-28-22/h4-13,17-18H,14-16H2,1-3H3,(H,24,26)