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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide hydrochloride Openeye Name: 2-(4-acetamidophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide hydrochloride CAS Name: 2-(4-acetamidophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide hydrochloride IUPAC Name: 2-(4-acetamidophenyl)-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide hydrochloride Traditional Name: 2-(4-acetamidophenyl)-N-(4-amidinobenzyl)-2-methoxy-acetamide hydrochloride Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3.ClH/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);1H