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

Systemtic Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(5-amidinocoumaran-3-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c26-25(27)20-10-11-23-22(15-20)21(16-30-23)12-13-28-24(29)14-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-11,15,21H,12-14,16H2,(H3,26,27)(H,28,29)