5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylbutyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylbutyl)thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylbutyl)thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylbutyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylbutyl)thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylbutyl)thiophene-2-carboxamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC=C(S3)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC=C(S3)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO3S/c25-23(24-13-5-4-8-17-6-2-1-3-7-17)22-12-11-21(28-22)18-9-10-19-20(16-18)27-15-14-26-19/h1-3,6-7,9-12,16H,4-5,8,13-15H2,(H,24,25)