N-ethyl-3-methoxy-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-4-propoxy-benzamide

Systemtic Name: N-ethyl-3-methoxy-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-4-propoxy-benzamide Openeye Name: N-ethyl-3-methoxy-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-4-propoxy-benzamide CAS Name: N-ethyl-3-methoxy-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-4-propoxybenzamide IUPAC Name: N-ethyl-3-methoxy-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-4-propoxybenzamide Traditional Name: N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-3-methoxy-4-propoxy-benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(CC)CC(=O)NCC2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(CC)CC(=O)NCC2=CC=CS2)OC

InChI

InChI=1S/C20H26N2O4S/c1-4-10-26-17-9-8-15(12-18(17)25-3)20(24)22(5-2)14-19(23)21-13-16-7-6-11-27-16/h6-9,11-12H,4-5,10,13-14H2,1-3H3,(H,21,23)