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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-[2-(4-methoxyphenoxy)propanoylamino]naphthalen-1-yl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-[2-(4-methoxyphenoxy)propanoylamino]-1-naphthyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-1-naphthalenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-[2-(4-methoxyphenoxy)propanoylamino]naphthalen-1-yl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-[2-(4-methoxyphenoxy)propanoylamino]-1-naphthyl]propionamide Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H30N2O6/c1-19(37-23-15-11-21(35-3)12-16-23)29(33)31-27-9-5-8-26-25(27)7-6-10-28(26)32-30(34)20(2)38-24-17-13-22(36-4)14-18-24/h5-20H,1-4H3,(H,31,33)(H,32,34)