N-(2-methoxydibenzofuran-3-yl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-(2-nitroanilino)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-(2-nitroanilino)propionamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-29-21-12-15-14-6-2-5-9-19(14)30-20(15)13-17(21)24-22(26)10-11-23-16-7-3-4-8-18(16)25(27)28/h2-9,12-13,23H,10-11H2,1H3,(H,24,26)