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

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(3-nitrophenyl)acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-28-20-10-16-15-7-2-3-8-18(15)29-19(16)11-17(20)22-12-21(25)23-13-5-4-6-14(9-13)24(26)27/h2-11,22H,12H2,1H3,(H,23,25)