methyl 3-[2-(4-cyclohexylphenoxy)ethanoylamino]-4-morpholin-4-yl-benzoate

Systemtic Name: methyl 3-[2-(4-cyclohexylphenoxy)ethanoylamino]-4-morpholin-4-yl-benzoate Openeye Name: methyl 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4-morpholino-benzoate CAS Name: 3-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-4-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4-morpholin-4-ylbenzoate Traditional Name: 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4-morpholino-benzoic acid methyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H32N2O5/c1-31-26(30)21-9-12-24(28-13-15-32-16-14-28)23(17-21)27-25(29)18-33-22-10-7-20(8-11-22)19-5-3-2-4-6-19/h7-12,17,19H,2-6,13-16,18H2,1H3,(H,27,29)