N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-thenyloxy)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C25H28N2O4S/c1-29-21-9-7-19(8-10-21)24(27-11-13-30-14-12-27)17-26-25(28)20-4-2-5-22(16-20)31-18-23-6-3-15-32-23/h2-10,15-16,24H,11-14,17-18H2,1H3,(H,26,28)