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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[5-[2-(2-methoxyphenoxy)propanoylamino]naphthalen-1-yl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[5-[2-(2-methoxyphenoxy)propanoylamino]-1-naphthyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-1-naphthalenyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[5-[2-(2-methoxyphenoxy)propanoylamino]naphthalen-1-yl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[5-[2-(2-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=CC=C3OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(C)OC3=CC=CC=C3OC)OC4=CC=CC=C4OC

InChI

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