2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NCC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NCC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C20H24N2O3S/c1-4-24-18-10-14-9-13(2)25-17(14)11-16(18)21-12-20(23)22-15-7-5-6-8-19(15)26-3/h5-8,10-11,13,21H,4,9,12H2,1-3H3,(H,22,23)/t13-/m0/s1