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[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3,4-diethoxybenzoate

[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3,4-diethoxybenzoate

Systemtic Name:[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3,4-diethoxybenzoate
Openeye Name:[2-oxo-2-(tetralin-1-ylamino)ethyl] 3,4-diethoxybenzoate
CAS Name:3,4-diethoxybenzoic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3,4-diethoxybenzoate
Traditional Name:3,4-diethoxybenzoic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester
Formula: C23H27NO5
MolecularWeight: 397.46418
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)OCC


InChI

InChI=1S/C23H27NO5/c1-3-27-20-13-12-17(14-21(20)28-4-2)23(26)29-15-22(25)24-19-11-7-9-16-8-5-6-10-18(16)19/h5-6,8,10,12-14,19H,3-4,7,9,11,15H2,1-2H3,(H,24,25)


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