4-[(2,6-dimethylphenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)thiophene-2-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)thiophene-2-carboxamide Traditional Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)thiophene-2-carboxamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H20N2O5S/c1-13-5-4-6-14(2)20(13)28-11-15-9-19(29-12-15)21(24)22-17-8-7-16(23(25)26)10-18(17)27-3/h4-10,12H,11H2,1-3H3,(H,22,24)