N-cyclopentyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C24H30N2O3/c1-16(2)19-13-12-17(3)14-22(19)29-15-23(27)26-21-11-7-6-10-20(21)24(28)25-18-8-4-5-9-18/h6-7,10-14,16,18H,4-5,8-9,15H2,1-3H3,(H,25,28)(H,26,27)