2-(4-acetamidophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-amidinobenzyl)-2-methoxy-acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C19H22N4O3/c1-12(24)23-16-9-7-14(8-10-16)17(26-2)19(25)22-11-13-3-5-15(6-4-13)18(20)21/h3-10,17H,11H2,1-2H3,(H3,20,21)(H,22,25)(H,23,24)