[(4-carbamimidoylphenyl)amino] 2-[5-ethyl-2-(2-methoxyethoxy)-3-(2-methylprop-2-enyl)phenyl]ethanoate

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[5-ethyl-2-(2-methoxyethoxy)-3-(2-methylprop-2-enyl)phenyl]ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[5-ethyl-2-(2-methoxyethoxy)-3-(2-methylallyl)phenyl]acetate CAS Name: 2-[5-ethyl-2-(2-methoxyethoxy)-3-(2-methylprop-2-enyl)phenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-[5-ethyl-2-(2-methoxyethoxy)-3-(2-methylprop-2-enyl)phenyl]acetate Traditional Name: 2-[5-ethyl-2-(2-methoxyethoxy)-3-(2-methylallyl)phenyl]acetic acid (4-amidinoanilino) ester Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OCCOC)CC(=C)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OCCOC)CC(=C)C

InChI

InChI=1S/C24H31N3O4/c1-5-17-13-19(12-16(2)3)23(30-11-10-29-4)20(14-17)15-22(28)31-27-21-8-6-18(7-9-21)24(25)26/h6-9,13-14,27H,2,5,10-12,15H2,1,3-4H3,(H3,25,26)