N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CS2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CS2)C)OCC

InChI

InChI=1S/C18H23NO3S/c1-5-21-15-8-7-14(11-16(15)22-6-2)13(4)19-18(20)17-12(3)9-10-23-17/h7-11,13H,5-6H2,1-4H3,(H,19,20)