N-[3-[2-(2-methylphenoxy)ethanoylamino]propyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCCNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H20N2O3S/c1-13-6-2-3-7-14(13)22-12-16(20)18-9-5-10-19-17(21)15-8-4-11-23-15/h2-4,6-8,11H,5,9-10,12H2,1H3,(H,18,20)(H,19,21)