2-[(2-methoxy-5-nitro-phenyl)amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-methoxy-5-nitro-anilino)-N-phenyl-acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(2-methoxy-5-nitro-anilino)-N-phenyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O4/c1-13(2)20(14-7-5-4-6-8-14)18(22)12-19-16-11-15(21(23)24)9-10-17(16)25-3/h4-11,13,19H,12H2,1-3H3