N-(2,6-dimethylphenyl)-2-[methyl(2-naphthalen-1-yloxyethanoyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl(2-naphthalen-1-yloxyethanoyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(1-naphthyloxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(1-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-(2-naphthalen-1-yloxyacetyl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(1-naphthoxy)acetyl]amino]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3/c1-16-8-6-9-17(2)23(16)24-21(26)14-25(3)22(27)15-28-20-13-7-11-18-10-4-5-12-19(18)20/h4-13H,14-15H2,1-3H3,(H,24,26)