N-[4-methyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-methyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-methyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]-4-methyl-phenyl]acetamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C29H34N2O4/c1-19(2)22-7-12-25(13-8-22)34-17-28(32)30-24-11-6-21(5)27(16-24)31-29(33)18-35-26-14-9-23(10-15-26)20(3)4/h6-16,19-20H,17-18H2,1-5H3,(H,30,32)(H,31,33)