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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

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