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

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide hydrochloride Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)-4-methoxy-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-acetamide hydrochloride CAS Name: 2-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxyacetamide hydrochloride IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-[3-(2-amino-2-keto-ethoxy)-4-methoxy-phenyl]-2-ethoxy-acetamide hydrochloride Formula: C21H27ClN4O5 MolecularWeight: 450.91588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5.ClH/c1-3-29-19(15-8-9-16(28-2)17(10-15)30-12-18(22)26)21(27)25-11-13-4-6-14(7-5-13)20(23)24;/h4-10,19H,3,11-12H2,1-2H3,(H2,22,26)(H3,23,24)(H,25,27);1H