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

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

Systemtic Name:[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate
Openeye Name:[2-(4-morpholinoanilino)-2-oxo-ethyl] 3-acetamidobenzoate
CAS Name:3-acetamidobenzoic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 3-acetamidobenzoate
Traditional Name:3-acetamidobenzoic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester
Formula: C21H23N3O5
MolecularWeight: 397.42442
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3


InChI

InChI=1S/C21H23N3O5/c1-15(25)22-18-4-2-3-16(13-18)21(27)29-14-20(26)23-17-5-7-19(8-6-17)24-9-11-28-12-10-24/h2-8,13H,9-12,14H2,1H3,(H,22,25)(H,23,26)


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