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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(C)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(C)OC4=CC=CC=C4C

InChI

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