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N-(2-methoxyethylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

N-(2-methoxyethylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name:N-(2-methoxyethylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide
Openeye Name:N-(2-methoxyethylcarbamoyl)-2-(tetralin-5-ylamino)acetamide
CAS Name:N-[(2-methoxyethylamino)-oxomethyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide
IUPAC Name:N-(2-methoxyethylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide
Traditional Name:N-(2-methoxyethylcarbamoyl)-2-(tetralin-5-ylamino)acetamide
Formula: C16H23N3O3
MolecularWeight: 305.37212
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=CC=CC2=C1CCCC2


Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=CC=CC2=C1CCCC2


InChI

InChI=1S/C16H23N3O3/c1-22-10-9-17-16(21)19-15(20)11-18-14-8-4-6-12-5-2-3-7-13(12)14/h4,6,8,18H,2-3,5,7,9-11H2,1H3,(H2,17,19,20,21)


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