2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-N-propyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-N-propyl-propanamide Openeye Name: 2-(indan-5-ylcarbamoylamino)-N-propyl-propanamide CAS Name: 2-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-N-propylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-N-propylpropanamide Traditional Name: 2-(indan-5-ylcarbamoylamino)-N-propyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H23N3O2/c1-3-9-17-15(20)11(2)18-16(21)19-14-8-7-12-5-4-6-13(12)10-14/h7-8,10-11H,3-6,9H2,1-2H3,(H,17,20)(H2,18,19,21)