2-(2,6-dimethylphenoxy)-N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[5-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[5-[[2-(2,6-dimethylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=C(C=CC=C4C)C

InChI

InChI=1S/C30H30N2O4/c1-19-9-5-10-20(2)29(19)35-17-27(33)31-25-15-7-14-24-23(25)13-8-16-26(24)32-28(34)18-36-30-21(3)11-6-12-22(30)4/h5-16H,17-18H2,1-4H3,(H,31,33)(H,32,34)