N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[2-(5-amidinocoumaran-3-yl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1COC2=C1C=C(C=C2)C(=N)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC1COC2=C1C=C(C=C2)C(=N)N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-21(2,28-16-6-4-15(22)5-7-16)20(26)25-10-9-14-12-27-18-8-3-13(19(23)24)11-17(14)18/h3-8,11,14H,9-10,12H2,1-2H3,(H3,23,24)(H,25,26)