[(4-carbamimidoylphenyl)amino] 2-[2-(2-acetyloxyethoxy)-5-propyl-phenyl]ethanoate

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[2-(2-acetyloxyethoxy)-5-propyl-phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[2-(2-acetoxyethoxy)-5-propyl-phenyl]acetate CAS Name: 2-[2-(2-acetyloxyethoxy)-5-propylphenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[2-(2-acetyloxyethoxy)-5-propylphenyl]acetate Traditional Name: 2-[2-(2-acetoxyethoxy)-5-propyl-phenyl]acetic acid (4-amidinoanilino) ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCCOC(=O)C)CC(=O)ONC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCCOC(=O)C)CC(=O)ONC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C22H27N3O5/c1-3-4-16-5-10-20(29-12-11-28-15(2)26)18(13-16)14-21(27)30-25-19-8-6-17(7-9-19)22(23)24/h5-10,13,25H,3-4,11-12,14H2,1-2H3,(H3,23,24)