4-[(4-nitrophenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-nitrophenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide Openeye Name: 4-[(4-nitrophenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide CAS Name: 4-[(4-nitrophenoxy)methyl]-N-(1-phenylethyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-nitrophenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide Traditional Name: 4-[(4-nitrophenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-14(16-5-3-2-4-6-16)21-20(23)19-11-15(13-27-19)12-26-18-9-7-17(8-10-18)22(24)25/h2-11,13-14H,12H2,1H3,(H,21,23)