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[2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 3-acetamidobenzoate

[2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 3-acetamidobenzoate

Systemtic Name:[2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 3-acetamidobenzoate
Openeye Name:[2-oxo-2-(1-tetralin-6-ylethylamino)ethyl] 3-acetamidobenzoate
CAS Name:3-acetamidobenzoic acid [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 3-acetamidobenzoate
Traditional Name:3-acetamidobenzoic acid [2-keto-2-(1-tetralin-6-ylethylamino)ethyl] ester
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC(=O)C3=CC(=CC=C3)NC(=O)C


Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC(=O)C3=CC(=CC=C3)NC(=O)C


InChI

InChI=1S/C23H26N2O4/c1-15(18-11-10-17-6-3-4-7-19(17)12-18)24-22(27)14-29-23(28)20-8-5-9-21(13-20)25-16(2)26/h5,8-13,15H,3-4,6-7,14H2,1-2H3,(H,24,27)(H,25,26)


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