N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-benzyl-N-[1-methyl-2-(2-thienyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-benzyl-N-(1-thiophen-2-ylpropan-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-benzyl-N-[1-methyl-2-(2-thienyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H29NO4S MolecularWeight: 439.56706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4S/c1-18(13-21-11-8-12-31-21)26(17-19-9-6-5-7-10-19)24(27)16-20-14-22(28-2)25(30-4)23(15-20)29-3/h5-12,14-15,18H,13,16-17H2,1-4H3