N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-indan-5-yl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-indan-5-yl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O/c1-16(21-11-5-8-18-6-2-3-10-22(18)21)24-15-23(26)25-20-13-12-17-7-4-9-19(17)14-20/h2-3,5-6,8,10-14,16,24H,4,7,9,15H2,1H3,(H,25,26)/t16-/m1/s1