N-propan-2-yl-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-propan-2-yl-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-isopropyl-3-[[2-(2-isopropylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: N-propan-2-yl-3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-isopropyl-3-[[2-(2-isopropylphenoxy)acetyl]amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

InChI=1S/C21H26N2O3/c1-14(2)18-10-5-6-11-19(18)26-13-20(24)23-17-9-7-8-16(12-17)21(25)22-15(3)4/h5-12,14-15H,13H2,1-4H3,(H,22,25)(H,23,24)