2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O3/c1-21-10-8-16-15(20)17-14(19)11-18-9-4-6-12-5-2-3-7-13(12)18/h2-3,5,7H,4,6,8-11H2,1H3,(H2,16,17,19,20)