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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[5-[2-(4-propan-2-ylphenoxy)propanoylamino]naphthalen-1-yl]propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[5-[2-(4-isopropylphenoxy)propanoylamino]-1-naphthyl]propanamide CAS Name: N-[5-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]-1-naphthalenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[5-[2-(4-propan-2-ylphenoxy)propanoylamino]naphthalen-1-yl]propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[5-[2-(4-isopropylphenoxy)propanoylamino]-1-naphthyl]propionamide Formula: C34H38N2O4 MolecularWeight: 538.67652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38N2O4/c1-21(2)25-13-17-27(18-14-25)39-23(5)33(37)35-31-11-7-10-30-29(31)9-8-12-32(30)36-34(38)24(6)40-28-19-15-26(16-20-28)22(3)4/h7-24H,1-6H3,(H,35,37)(H,36,38)