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

Systemtic Name: N-[[4-[(4-ethoxyphenyl)methyl-methyl-carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(4-ethoxyphenyl)methyl-methyl-carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[(4-ethoxyphenyl)methyl-methylamino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(4-ethoxyphenyl)methyl-methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-ethoxybenzyl)-methyl-carbamoyl]benzyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-3-28-20-12-8-18(9-13-20)16-25(2)23(27)19-10-6-17(7-11-19)15-24-22(26)21-5-4-14-29-21/h4-14H,3,15-16H2,1-2H3,(H,24,26)