1-[3-methoxy-4-[3-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[3-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[(5-methyl-2-thienyl)methyl-phenethyl-amino]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[(5-methyl-2-thiophenyl)methyl-phenethylamino]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-[(5-methylthiophen-2-yl)methyl-phenethylamino]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[(5-methyl-2-thienyl)methyl-phenethyl-amino]propoxy]-3-methoxy-phenyl]ethanone Formula: C26H31NO4S MolecularWeight: 453.59364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(COC3=C(C=C(C=C3)C(=O)C)OC)O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(COC3=C(C=C(C=C3)C(=O)C)OC)O

InChI

InChI=1S/C26H31NO4S/c1-19-9-11-24(32-19)17-27(14-13-21-7-5-4-6-8-21)16-23(29)18-31-25-12-10-22(20(2)28)15-26(25)30-3/h4-12,15,23,29H,13-14,16-18H2,1-3H3