2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 2-[(5-ethoxy-2-methyl-coumaran-6-yl)amino]-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C20H22FN3O5 MolecularWeight: 403.404183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H22FN3O5/c1-4-28-19-8-13-7-11(2)29-18(13)10-16(19)22-12(3)20(25)23-14-5-6-15(21)17(9-14)24(26)27/h5-6,8-12,22H,4,7H2,1-3H3,(H,23,25)