[(4-carbamimidoylphenyl)amino] 2-[5-ethyl-2-(2-hydroxyethyloxy)-3-phenyl-phenyl]ethanoate

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[5-ethyl-2-(2-hydroxyethyloxy)-3-phenyl-phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[5-ethyl-2-(2-hydroxyethoxy)-3-phenyl-phenyl]acetate CAS Name: 2-[5-ethyl-2-(2-hydroxyethoxy)-3-phenylphenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[5-ethyl-2-(2-hydroxyethoxy)-3-phenylphenyl]acetate Traditional Name: 2-[5-ethyl-2-(2-hydroxyethoxy)-3-phenyl-phenyl]acetic acid (4-amidinoanilino) ester Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C2=CC=CC=C2)OCCO)CC(=O)ONC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCC1=CC(=C(C(=C1)C2=CC=CC=C2)OCCO)CC(=O)ONC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C25H27N3O4/c1-2-17-14-20(16-23(30)32-28-21-10-8-19(9-11-21)25(26)27)24(31-13-12-29)22(15-17)18-6-4-3-5-7-18/h3-11,14-15,28-29H,2,12-13,16H2,1H3,(H3,26,27)