N-(2,6-dimethylphenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-naphthyloxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-naphthoxy)acetyl]amino]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-15-6-5-7-16(2)22(15)24-20(25)13-23-21(26)14-27-19-11-10-17-8-3-4-9-18(17)12-19/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,25)