2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-3-ethyl-4-phenoxy-benzamide

Systemtic Name: 2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-3-ethyl-4-phenoxy-benzamide Openeye Name: 2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)-3-ethyl-4-phenoxy-benzamide CAS Name: 2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)-3-ethyl-4-phenoxybenzamide IUPAC Name: 2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-3-ethyl-4-phenoxybenzamide Traditional Name: 2-(5-amidinocoumaran-3-yl)-3-ethyl-4-phenoxy-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C2COC3=C2C=C(C=C3)C(=N)N)C(=O)N)OC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=CC(=C1C2COC3=C2C=C(C=C3)C(=N)N)C(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-2-16-21(30-15-6-4-3-5-7-15)11-9-17(24(27)28)22(16)19-13-29-20-10-8-14(23(25)26)12-18(19)20/h3-12,19H,2,13H2,1H3,(H3,25,26)(H2,27,28)