[(4-methoxyphenyl)carbamoylamino] 3-(1-adamantyl)benzoate

Systemtic Name: [(4-methoxyphenyl)carbamoylamino] 3-(1-adamantyl)benzoate Openeye Name: [(4-methoxyphenyl)carbamoylamino] 3-(1-adamantyl)benzoate CAS Name: 3-(1-adamantyl)benzoic acid [[(4-methoxyanilino)-oxomethyl]amino] ester IUPAC Name: [(4-methoxyphenyl)carbamoylamino] 3-(1-adamantyl)benzoate Traditional Name: 3-(1-adamantyl)benzoic acid [(4-methoxyphenyl)carbamoylamino] ester Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NOC(=O)C2=CC(=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NOC(=O)C2=CC(=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H28N2O4/c1-30-22-7-5-21(6-8-22)26-24(29)27-31-23(28)19-3-2-4-20(12-19)25-13-16-9-17(14-25)11-18(10-16)15-25/h2-8,12,16-18H,9-11,13-15H2,1H3,(H2,26,27,29)