2-(3-ethanoylphenoxy)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-benzyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H25NO3S/c1-18(14-23-12-7-13-29-23)25(16-20-8-4-3-5-9-20)24(27)17-28-22-11-6-10-21(15-22)19(2)26/h3-13,15,18H,14,16-17H2,1-2H3/t18-/m1/s1