N-[2-[2-(3,4-dimethylphenoxy)ethanoylamino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(3,4-dimethylphenoxy)ethanoylamino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCNC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCNC(=O)C2=CC=CS2)C

InChI

InChI=1S/C17H20N2O3S/c1-12-5-6-14(10-13(12)2)22-11-16(20)18-7-8-19-17(21)15-4-3-9-23-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,18,20)(H,19,21)