N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-morpholin-4-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-morpholin-4-yl-propanamide Openeye Name: N-(indan-1-ylcarbamoyl)-2-morpholino-propanamide CAS Name: N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]-2-(4-morpholinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-morpholin-4-ylpropanamide Traditional Name: N-(indan-1-ylcarbamoyl)-2-morpholino-propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCC2=CC=CC=C12)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCC2=CC=CC=C12)N3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-12(20-8-10-23-11-9-20)16(21)19-17(22)18-15-7-6-13-4-2-3-5-14(13)15/h2-5,12,15H,6-11H2,1H3,(H2,18,19,21,22)