N-(2,3-dimethylphenyl)-2-(2-naphthalen-1-yloxyethanoylamino)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2-naphthalen-1-yloxyethanoylamino)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(1-naphthyloxy)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(1-naphthoxy)acetyl]amino]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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