2-(1,3-benzodioxol-5-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxyacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(1,3-benzodioxol-5-yl)-2-ethoxy-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC2=C(C=C1)OCO2)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(C1=CC2=C(C=C1)OCO2)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H21N3O4/c1-2-24-17(14-7-8-15-16(9-14)26-11-25-15)19(23)22-10-12-3-5-13(6-4-12)18(20)21/h3-9,17H,2,10-11H2,1H3,(H3,20,21)(H,22,23)