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

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]propanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]propanamide CAS Name: N-(2,4-dichlorophenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]propanamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]propanamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(5-ethoxy-2-methyl-coumaran-6-yl)amino]propionamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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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)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-4-26-19-8-13-7-11(2)27-18(13)10-17(19)23-12(3)20(25)24-16-6-5-14(21)9-15(16)22/h5-6,8-12,23H,4,7H2,1-3H3,(H,24,25)