N-[3,5-dimethyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3,5-dimethyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(4-hydroxy-3-isopropyl-phenoxy)-3,5-dimethyl-phenyl]thiophene-2-carboxamide CAS Name: N-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-dimethylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-dimethylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-(4-hydroxy-3-isopropyl-phenoxy)-3,5-dimethyl-phenyl]thiophene-2-carboxamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(C)C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(C)C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23NO3S/c1-13(2)18-12-17(7-8-19(18)24)26-21-14(3)10-16(11-15(21)4)23-22(25)20-6-5-9-27-20/h5-13,24H,1-4H3,(H,23,25)