N-(2,6-dimethylphenyl)-2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(1-formyl-2-naphthyl)oxy]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(1-formyl-2-naphthalenyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(1-formylnaphthalen-2-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(1-formyl-2-naphthoxy)acetyl]amino]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C23H22N2O4/c1-15-6-5-7-16(2)23(15)25-21(27)12-24-22(28)14-29-20-11-10-17-8-3-4-9-18(17)19(20)13-26/h3-11,13H,12,14H2,1-2H3,(H,24,28)(H,25,27)