2-(5-methyl-2-propan-2-yl-phenoxy)-N-[5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[5-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[5-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[5-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[5-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C34H38N2O4 MolecularWeight: 538.67652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C34H38N2O4/c1-21(2)25-15-13-23(5)17-31(25)39-19-33(37)35-29-11-7-10-28-27(29)9-8-12-30(28)36-34(38)20-40-32-18-24(6)14-16-26(32)22(3)4/h7-18,21-22H,19-20H2,1-6H3,(H,35,37)(H,36,38)