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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-morpholin-4-yl-butanamide Openeye Name: N-indan-1-yl-N-methyl-2-morpholino-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(4-morpholinyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-morpholin-4-ylbutanamide Traditional Name: N-indan-1-yl-N-methyl-2-morpholino-butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1CCC2=CC=CC=C12)N3CCOCC3

Isomeric SMILES

CCC(C(=O)N(C)C1CCC2=CC=CC=C12)N3CCOCC3

InChI

InChI=1S/C18H26N2O2/c1-3-16(20-10-12-22-13-11-20)18(21)19(2)17-9-8-14-6-4-5-7-15(14)17/h4-7,16-17H,3,8-13H2,1-2H3