N-[2-[1-(4-ethoxyphenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[1-(4-ethoxyphenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[1-(4-ethoxyphenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[1-(4-ethoxyphenyl)ethylamino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[1-(4-ethoxyphenyl)ethylcarbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-methyl-N-[2-(1-p-phenetylethylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-4-28-18-13-11-17(12-14-18)16(2)24-22(26)19-8-5-6-9-20(19)25(3)23(27)21-10-7-15-29-21/h5-16H,4H2,1-3H3,(H,24,26)