[4-(4-methoxyphenyl)cyclohexyl] 3,5-bis(azanyl)benzoate

Systemtic Name: [4-(4-methoxyphenyl)cyclohexyl] 3,5-bis(azanyl)benzoate Openeye Name: [4-(4-methoxyphenyl)cyclohexyl] 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid [4-(4-methoxyphenyl)cyclohexyl] ester IUPAC Name: [4-(4-methoxyphenyl)cyclohexyl] 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid [4-(4-methoxyphenyl)cyclohexyl] ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(CC2)OC(=O)C3=CC(=CC(=C3)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(CC2)OC(=O)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C20H24N2O3/c1-24-18-6-2-13(3-7-18)14-4-8-19(9-5-14)25-20(23)15-10-16(21)12-17(22)11-15/h2-3,6-7,10-12,14,19H,4-5,8-9,21-22H2,1H3