1-[4-methoxy-3-[[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]methyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]methyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]methyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]methyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]methyl]phenyl]ethanone Formula: C25H29NO3S MolecularWeight: 423.56766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C25H29NO3S/c1-18(14-24-6-5-13-30-24)26(16-20-7-10-23(28-3)11-8-20)17-22-15-21(19(2)27)9-12-25(22)29-4/h5-13,15,18H,14,16-17H2,1-4H3