N-cyclopropyl-2-(3-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(3-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-(3-nitrophenoxy)-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-(3-nitrophenoxy)-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-(3-nitrophenoxy)-2-phenylacetamide Traditional Name: N-cyclopropyl-2-(3-nitrophenoxy)-2-phenyl-acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c20-17(18-13-9-10-13)16(12-5-2-1-3-6-12)23-15-8-4-7-14(11-15)19(21)22/h1-8,11,13,16H,9-10H2,(H,18,20)