3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

InChI=1S/C22H28N2O3/c1-14(2)19-10-9-16(5)11-20(19)27-13-21(25)24-18-8-6-7-17(12-18)22(26)23-15(3)4/h6-12,14-15H,13H2,1-5H3,(H,23,26)(H,24,25)