N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H24N2O4S/c1-4-29-19-12-11-16(14-20(19)28-3)15(2)24-22(26)17-8-5-6-9-18(17)25-23(27)21-10-7-13-30-21/h5-15H,4H2,1-3H3,(H,24,26)(H,25,27)