4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(3-methoxyphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(3-methoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-[1-(3-methoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(3-methoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(3-methoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-[1-(3-methoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3S/c1-16(19-6-4-8-21(12-19)27-2)25-24(26)23-11-17(15-29-23)14-28-22-10-9-18-5-3-7-20(18)13-22/h4,6,8-13,15-16H,3,5,7,14H2,1-2H3,(H,25,26)