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

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(2-isopropylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(2-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=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

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