N-[(3R)-3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(3R)-3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(3R)-3-(2-furyl)-3-(2-methoxyphenyl)propyl]-N-(2-thienylmethyl)acetamide CAS Name: N-[(3R)-3-(2-furanyl)-3-(2-methoxyphenyl)propyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(3R)-3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[(3R)-3-(2-furyl)-3-(2-methoxyphenyl)propyl]-N-(2-thenyl)acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(C1=CC=CC=C1OC)C2=CC=CO2)CC3=CC=CS3

Isomeric SMILES

CC(=O)N(CC[C@H](C1=CC=CC=C1OC)C2=CC=CO2)CC3=CC=CS3

InChI

InChI=1S/C21H23NO3S/c1-16(23)22(15-17-7-6-14-26-17)12-11-19(21-10-5-13-25-21)18-8-3-4-9-20(18)24-2/h3-10,13-14,19H,11-12,15H2,1-2H3/t19-/m1/s1