2-(4-ethylphenoxy)-N-[5-[2-(4-ethylphenoxy)propanoylamino]naphthalen-1-yl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[5-[2-(4-ethylphenoxy)propanoylamino]naphthalen-1-yl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[5-[2-(4-ethylphenoxy)propanoylamino]-1-naphthyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[5-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-1-naphthalenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[5-[2-(4-ethylphenoxy)propanoylamino]naphthalen-1-yl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[5-[2-(4-ethylphenoxy)propanoylamino]-1-naphthyl]propionamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(C)OC4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(C)OC4=CC=C(C=C4)CC

InChI

InChI=1S/C32H34N2O4/c1-5-23-13-17-25(18-14-23)37-21(3)31(35)33-29-11-7-10-28-27(29)9-8-12-30(28)34-32(36)22(4)38-26-19-15-24(6-2)16-20-26/h7-22H,5-6H2,1-4H3,(H,33,35)(H,34,36)