2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)-4-methoxy-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-acetamide CAS Name: 2-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-methoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-(2-amino-2-keto-ethoxy)-4-methoxy-phenyl]-2-methoxy-acetamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)OCC(=O)N

InChI

InChI=1S/C20H24N4O5/c1-27-15-8-7-14(9-16(15)29-11-17(21)25)18(28-2)20(26)24-10-12-3-5-13(6-4-12)19(22)23/h3-9,18H,10-11H2,1-2H3,(H2,21,25)(H3,22,23)(H,24,26)