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

Systemtic Name: methyl 3-[2-(4-methoxyphenoxy)ethanoylamino]-4-morpholin-4-yl-benzoate Openeye Name: methyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-morpholino-benzoate CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-morpholin-4-ylbenzoate Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-morpholino-benzoic acid methyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCOCC3

InChI

InChI=1S/C21H24N2O6/c1-26-16-4-6-17(7-5-16)29-14-20(24)22-18-13-15(21(25)27-2)3-8-19(18)23-9-11-28-12-10-23/h3-8,13H,9-12,14H2,1-2H3,(H,22,24)