2-(2-nitrophenoxy)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-(2-nitrophenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-nitrophenoxy)-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-nitrophenoxy)-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-(2-nitrophenoxy)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-17(2)25(23(27)16-30-22-11-7-6-10-21(22)26(28)29)20-14-12-19(13-15-20)24-18-8-4-3-5-9-18/h3-15,17,24H,16H2,1-2H3