4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-methoxy-5-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-methoxy-5-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H23NO3S/c1-15-6-9-21(26-2)20(10-15)24-23(25)22-11-16(14-28-22)13-27-19-8-7-17-4-3-5-18(17)12-19/h6-12,14H,3-5,13H2,1-2H3,(H,24,25)