N-(2,3-dimethylphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2,3-dimethylphenyl)-4-[(4-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N2O4S/c1-13-4-3-5-18(14(13)2)21-20(23)19-10-15(12-27-19)11-26-17-8-6-16(7-9-17)22(24)25/h3-10,12H,11H2,1-2H3,(H,21,23)