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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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