N-cyclohexyl-N-methyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-18(2)19-13-15-21(16-14-19)30-17-24(28)26-23-12-8-7-11-22(23)25(29)27(3)20-9-5-4-6-10-20/h7-8,11-16,18,20H,4-6,9-10,17H2,1-3H3,(H,26,28)