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

Systemtic Name: 2-(4-methylphenoxy)-N-[5-[2-(4-methylphenoxy)propanoylamino]naphthalen-1-yl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-[2-(4-methylphenoxy)propanoylamino]-1-naphthyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[5-[[2-(4-methylphenoxy)-1-oxopropyl]amino]-1-naphthalenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-[2-(4-methylphenoxy)propanoylamino]naphthalen-1-yl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[5-[2-(4-methylphenoxy)propanoylamino]-1-naphthyl]propionamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(C)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(C)OC4=CC=C(C=C4)C

InChI

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