methyl 3-methoxy-4-[2-[[4-(morpholin-4-ylmethyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-[[4-(morpholin-4-ylmethyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-[4-(morpholinomethyl)anilino]-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-[4-(4-morpholinylmethyl)anilino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-[4-(morpholin-4-ylmethyl)anilino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[4-(morpholinomethyl)anilino]ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H26N2O6/c1-27-20-13-17(22(26)28-2)5-8-19(20)30-15-21(25)23-18-6-3-16(4-7-18)14-24-9-11-29-12-10-24/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,25)