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

Systemtic Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(4-cyanophenoxy)-2-methyl-propanamide Openeye Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-(4-cyanophenoxy)-2-methyl-propanamide CAS Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-(4-cyanophenoxy)-2-methylpropanamide IUPAC Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(4-cyanophenoxy)-2-methylpropanamide Traditional Name: N-[2-(5-amidinocoumaran-3-yl)ethyl]-2-(4-cyanophenoxy)-2-methyl-propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-22(2,29-17-6-3-14(12-23)4-7-17)21(27)26-10-9-16-13-28-19-8-5-15(20(24)25)11-18(16)19/h3-8,11,16H,9-10,13H2,1-2H3,(H3,24,25)(H,26,27)