2-[[(2R)-oxolan-2-yl]methylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2R)-2-oxolanyl]methylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(2R)-oxolan-2-yl]methylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-N-(2-thenyl)acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

C1C[C@@H](OC1)CNCC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C19H24N2O2S/c22-19(13-20-12-17-8-4-10-23-17)21(15-18-9-5-11-24-18)14-16-6-2-1-3-7-16/h1-3,5-7,9,11,17,20H,4,8,10,12-15H2/t17-/m1/s1