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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)-N-ethyl-propanamide Openeye Name: N-ethyl-2-(indan-1-ylcarbamoylamino)propanamide CAS Name: 2-[[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]amino]-N-ethylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)-N-ethylpropanamide Traditional Name: N-ethyl-2-(indan-1-ylcarbamoylamino)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCNC(=O)C(C)NC(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H21N3O2/c1-3-16-14(19)10(2)17-15(20)18-13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13H,3,8-9H2,1-2H3,(H,16,19)(H2,17,18,20)