2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(indan-5-ylamino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(indan-5-ylamino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=CC2=C(CCC2)C=C1

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H21N3O3/c1-21-8-7-16-15(20)18-14(19)10-17-13-6-5-11-3-2-4-12(11)9-13/h5-6,9,17H,2-4,7-8,10H2,1H3,(H2,16,18,19,20)