2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(propylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)C1CCC2=CC=CC=C12

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)C1CCC2=CC=CC=C12

InChI

InChI=1S/C16H23N3O2/c1-3-10-17-16(21)18-15(20)11-19(2)14-9-8-12-6-4-5-7-13(12)14/h4-7,14H,3,8-11H2,1-2H3,(H2,17,18,20,21)