N-[3-(3-acetamidophenoxy)propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(3-acetamidophenoxy)propyl]thiophene-2-carboxamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]thiophene-2-carboxamide CAS Name: N-[3-(3-acetamidophenoxy)propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3-acetamidophenoxy)propyl]thiophene-2-carboxamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]thiophene-2-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-12(19)18-13-5-2-6-14(11-13)21-9-4-8-17-16(20)15-7-3-10-22-15/h2-3,5-7,10-11H,4,8-9H2,1H3,(H,17,20)(H,18,19)