2-[(4-carbamimidoylphenyl)amino]-2-[5-ethoxy-2-(2-methoxyethoxy)phenyl]ethanoic acid

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[5-ethoxy-2-(2-methoxyethoxy)phenyl]ethanoic acid Openeye Name: 2-(4-carbamimidoylanilino)-2-[5-ethoxy-2-(2-methoxyethoxy)phenyl]acetic acid CAS Name: 2-(4-carbamimidoylanilino)-2-[5-ethoxy-2-(2-methoxyethoxy)phenyl]acetic acid IUPAC Name: 2-(4-carbamimidoylanilino)-2-[5-ethoxy-2-(2-methoxyethoxy)phenyl]acetic acid Traditional Name: 2-(4-amidinoanilino)-2-[5-ethoxy-2-(2-methoxyethoxy)phenyl]acetic acid Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCCOC)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCCOC)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C20H25N3O5/c1-3-27-15-8-9-17(28-11-10-26-2)16(12-15)18(20(24)25)23-14-6-4-13(5-7-14)19(21)22/h4-9,12,18,23H,3,10-11H2,1-2H3,(H3,21,22)(H,24,25)