N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]benzamide CAS Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-4-phenylmethoxybenzamide Traditional Name: N-[2-(5-amidinocoumaran-3-yl)ethyl]-4-benzoxy-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CCNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CCNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c26-24(27)19-8-11-23-22(14-19)20(16-31-23)12-13-28-25(29)18-6-9-21(10-7-18)30-15-17-4-2-1-3-5-17/h1-11,14,20H,12-13,15-16H2,(H3,26,27)(H,28,29)