N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-phenoxy-benzamide

Systemtic Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-phenoxy-benzamide Openeye Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-phenoxy-benzamide CAS Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-phenoxybenzamide IUPAC Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-phenoxybenzamide Traditional Name: N-[2-(5-amidinocoumaran-3-yl)ethyl]-2-phenoxy-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CCNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CCNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c25-23(26)16-10-11-21-20(14-16)17(15-29-21)12-13-27-24(28)19-8-4-5-9-22(19)30-18-6-2-1-3-7-18/h1-11,14,17H,12-13,15H2,(H3,25,26)(H,27,28)