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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-4-yl-propanamide Openeye Name: N-indan-1-yl-2-morpholino-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-morpholinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-4-ylpropanamide Traditional Name: N-indan-1-yl-2-morpholino-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12(18-8-10-20-11-9-18)16(19)17-15-7-6-13-4-2-3-5-14(13)15/h2-5,12,15H,6-11H2,1H3,(H,17,19)