N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[[5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[[5-(2-acetylphenyl)coumaran-2-yl]methyl]-5-methyl-thiophene-2-carboxamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C

InChI

InChI=1S/C23H21NO3S/c1-14-7-10-22(28-14)23(26)24-13-18-12-17-11-16(8-9-21(17)27-18)20-6-4-3-5-19(20)15(2)25/h3-11,18H,12-13H2,1-2H3,(H,24,26)