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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23NO3S/c1-16(7-8-17-5-3-2-4-6-17)24-23(25)22-12-11-21(28-22)18-9-10-19-20(15-18)27-14-13-26-19/h2-6,9-12,15-16H,7-8,13-14H2,1H3,(H,24,25)