N-(2,6-dimethylphenyl)-2-[methyl-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-hydroxy-3-(2-naphthyloxy)propyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-hydroxy-3-(2-naphthalenyloxy)propyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-hydroxy-3-naphthalen-2-yloxypropyl)-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-hydroxy-3-(2-naphthoxy)propyl]-methyl-amino]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(COC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(COC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C24H28N2O3/c1-17-7-6-8-18(2)24(17)25-23(28)15-26(3)14-21(27)16-29-22-12-11-19-9-4-5-10-20(19)13-22/h4-13,21,27H,14-16H2,1-3H3,(H,25,28)