N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-propoxy-benzamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-propoxy-benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-propoxy-benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-propoxybenzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-propoxybenzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-propoxy-benzamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=CS2)N(C)C

InChI

InChI=1S/C18H24N2O2S/c1-4-11-22-15-9-7-14(8-10-15)18(21)19-13-16(20(2)3)17-6-5-12-23-17/h5-10,12,16H,4,11,13H2,1-3H3,(H,19,21)/t16-/m1/s1