(2R)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(2-naphthyl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N(C)C[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O3/c1-16(23(26)24-19-12-11-17-7-3-4-8-18(17)13-19)25(2)14-20-15-27-21-9-5-6-10-22(21)28-20/h3-13,16,20H,14-15H2,1-2H3,(H,24,26)/t16-,20-/m1/s1