2-(3-ethylphenoxy)-N-[5-[2-(3-ethylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[5-[2-(3-ethylphenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[5-[[2-(3-ethylphenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[5-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[5-[[2-(3-ethylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[5-[[2-(3-ethylphenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC(=C4)CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC(=C4)CC

InChI

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