1-[4-(4-propylcyclohexyl)phenoxy]hexyl 3,5-bis(azanyl)benzoate

Systemtic Name: 1-[4-(4-propylcyclohexyl)phenoxy]hexyl 3,5-bis(azanyl)benzoate Openeye Name: 1-[4-(4-propylcyclohexyl)phenoxy]hexyl 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid 1-[4-(4-propylcyclohexyl)phenoxy]hexyl ester IUPAC Name: 1-[4-(4-propylcyclohexyl)phenoxy]hexyl 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid 1-[4-(4-propylcyclohexyl)phenoxy]hexyl ester Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(OC1=CC=C(C=C1)C2CCC(CC2)CCC)OC(=O)C3=CC(=CC(=C3)N)N

Isomeric SMILES

CCCCCC(OC1=CC=C(C=C1)C2CCC(CC2)CCC)OC(=O)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C28H40N2O3/c1-3-5-6-8-27(33-28(31)23-17-24(29)19-25(30)18-23)32-26-15-13-22(14-16-26)21-11-9-20(7-4-2)10-12-21/h13-21,27H,3-12,29-30H2,1-2H3