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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[(5-ethoxy-2-methyl-coumaran-6-yl)amino]propionamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O5/c1-4-28-19-8-13-7-11(2)29-18(13)10-17(19)22-12(3)20(25)23-16-6-5-14(24(26)27)9-15(16)21/h5-6,8-12,22H,4,7H2,1-3H3,(H,23,25)