[(4-carbamimidoylphenyl)amino] 2-[3-(2-hydroxyethyloxy)-4-propan-2-yloxy-phenyl]ethanoate

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[3-(2-hydroxyethyloxy)-4-propan-2-yloxy-phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[3-(2-hydroxyethoxy)-4-isopropoxy-phenyl]acetate CAS Name: 2-[3-(2-hydroxyethoxy)-4-propan-2-yloxyphenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[3-(2-hydroxyethoxy)-4-propan-2-yloxyphenyl]acetate Traditional Name: 2-[3-(2-hydroxyethoxy)-4-isopropoxy-phenyl]acetic acid (4-amidinoanilino) ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OCCO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OCCO

InChI

InChI=1S/C20H25N3O5/c1-13(2)27-17-8-3-14(11-18(17)26-10-9-24)12-19(25)28-23-16-6-4-15(5-7-16)20(21)22/h3-8,11,13,23-24H,9-10,12H2,1-2H3,(H3,21,22)