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

Systemtic Name: 2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(5-amidinocoumaran-3-yl)-N-(4-phenylphenyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c24-23(25)17-8-11-21-20(12-17)18(14-28-21)13-22(27)26-19-9-6-16(7-10-19)15-4-2-1-3-5-15/h1-12,18H,13-14H2,(H3,24,25)(H,26,27)