4-[(2,4-dimethylphenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide

Systemtic Name: 4-[(2,4-dimethylphenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide Openeye Name: 4-[(2,4-dimethylphenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide CAS Name: 4-[(2,4-dimethylphenoxy)methyl]-N-(1-phenylethyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2,4-dimethylphenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide Traditional Name: 4-[(2,4-dimethylphenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23NO2S/c1-15-9-10-20(16(2)11-15)25-13-18-12-21(26-14-18)22(24)23-17(3)19-7-5-4-6-8-19/h4-12,14,17H,13H2,1-3H3,(H,23,24)