N-(4-methoxyphenyl)-2-[(3-nitrophenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(3-nitrophenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-nitroanilino)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-nitroanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-nitroanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-nitroanilino)-N-(2-thenyl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-27-18-9-7-16(8-10-18)22(14-19-6-3-11-28-19)20(24)13-21-15-4-2-5-17(12-15)23(25)26/h2-12,21H,13-14H2,1H3