(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[furan-2-ylmethyl(methyl)amino]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[furan-2-ylmethyl(methyl)amino]propanamide Openeye Name: (2R)-2-[2-furylmethyl(methyl)amino]-N-indan-5-yl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[2-furanylmethyl(methyl)amino]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[furan-2-ylmethyl(methyl)amino]propanamide Traditional Name: (2R)-2-[2-furfuryl(methyl)amino]-N-indan-5-yl-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N(C)CC3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)N(C)CC3=CC=CO3

InChI

InChI=1S/C18H22N2O2/c1-13(20(2)12-17-7-4-10-22-17)18(21)19-16-9-8-14-5-3-6-15(14)11-16/h4,7-11,13H,3,5-6,12H2,1-2H3,(H,19,21)/t13-/m1/s1