4-[4-[[4-(3-ethoxythiophen-2-yl)carbonylmorpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one

Systemtic Name: 4-[4-[[4-(3-ethoxythiophen-2-yl)carbonylmorpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Openeye Name: 4-[4-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one CAS Name: 4-[4-[[4-[(3-ethoxy-2-thiophenyl)-oxomethyl]-2-morpholinyl]methoxy]-3-methoxyphenyl]-2-butanone IUPAC Name: 4-[4-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]-3-methoxyphenyl]butan-2-one Traditional Name: 4-[4-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Formula: C23H29NO6S MolecularWeight: 447.54446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCOC(C2)COC3=C(C=C(C=C3)CCC(=O)C)OC

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCOC(C2)COC3=C(C=C(C=C3)CCC(=O)C)OC

InChI

InChI=1S/C23H29NO6S/c1-4-28-20-9-12-31-22(20)23(26)24-10-11-29-18(14-24)15-30-19-8-7-17(6-5-16(2)25)13-21(19)27-3/h7-9,12-13,18H,4-6,10-11,14-15H2,1-3H3