N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[indan-5-yl(2-thienyl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[indan-5-yl(2-thienyl)methyl]-2-(3-methoxyphenyl)acetamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC(C2=CC3=C(CCC3)C=C2)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC(C2=CC3=C(CCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C23H23NO2S/c1-26-20-8-2-5-16(13-20)14-22(25)24-23(21-9-4-12-27-21)19-11-10-17-6-3-7-18(17)15-19/h2,4-5,8-13,15,23H,3,6-7,14H2,1H3,(H,24,25)