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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-phenylethyl)thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-(1-phenylethyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-phenylethyl)-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-phenylethyl)thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(1-phenylethyl)thiophene-2-carboxamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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