[(4-carbamimidoylphenyl)amino] 2-[5-ethoxy-2-(2-hydroxyethyloxy)-4-(2-methylpropyl)phenyl]ethanoate

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[5-ethoxy-2-(2-hydroxyethyloxy)-4-(2-methylpropyl)phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[5-ethoxy-2-(2-hydroxyethoxy)-4-isobutyl-phenyl]acetate CAS Name: 2-[5-ethoxy-2-(2-hydroxyethoxy)-4-(2-methylpropyl)phenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[5-ethoxy-2-(2-hydroxyethoxy)-4-(2-methylpropyl)phenyl]acetate Traditional Name: 2-[5-ethoxy-2-(2-hydroxyethoxy)-4-isobutyl-phenyl]acetic acid (4-amidinoanilino) ester Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OCCO)CC(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OCCO)CC(C)C

InChI

InChI=1S/C23H31N3O5/c1-4-29-20-13-18(21(30-10-9-27)12-17(20)11-15(2)3)14-22(28)31-26-19-7-5-16(6-8-19)23(24)25/h5-8,12-13,15,26-27H,4,9-11,14H2,1-3H3,(H3,24,25)