N-(4-methoxy-2-nitro-phenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-[(3-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5S/c1-13-4-3-5-16(8-13)27-11-14-9-19(28-12-14)20(23)21-17-7-6-15(26-2)10-18(17)22(24)25/h3-10,12H,11H2,1-2H3,(H,21,23)