2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-3-methanoyl-2-(4-methoxyphenyl)pentanamide

Systemtic Name: 2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-3-methanoyl-2-(4-methoxyphenyl)pentanamide Openeye Name: 2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)-3-formyl-2-(4-methoxyphenyl)pentanamide CAS Name: 2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)-3-formyl-2-(4-methoxyphenyl)pentanamide IUPAC Name: 2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-3-formyl-2-(4-methoxyphenyl)pentanamide Traditional Name: 2-(5-amidinocoumaran-3-yl)-3-formyl-2-(4-methoxyphenyl)valeramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)C(C1COC2=C1C=C(C=C2)C(=N)N)(C3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

CCC(C=O)C(C1COC2=C1C=C(C=C2)C(=N)N)(C3=CC=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C22H25N3O4/c1-3-14(11-26)22(21(25)27,15-5-7-16(28-2)8-6-15)18-12-29-19-9-4-13(20(23)24)10-17(18)19/h4-11,14,18H,3,12H2,1-2H3,(H3,23,24)(H2,25,27)