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[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-(methoxymethyl)benzoate

[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-(methoxymethyl)benzoate

Systemtic Name:[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-(methoxymethyl)benzoate
Openeye Name:[2-(4-morpholinoanilino)-2-oxo-ethyl] 3-(methoxymethyl)benzoate
CAS Name:3-(methoxymethyl)benzoic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 3-(methoxymethyl)benzoate
Traditional Name:3-(methoxymethyl)benzoic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3


Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3


InChI

InChI=1S/C21H24N2O5/c1-26-14-16-3-2-4-17(13-16)21(25)28-15-20(24)22-18-5-7-19(8-6-18)23-9-11-27-12-10-23/h2-8,13H,9-12,14-15H2,1H3,(H,22,24)


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