N-phenethyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-phenethyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(2)21-12-14-22(15-13-21)31-18-25(29)28-24-11-7-6-10-23(24)26(30)27-17-16-20-8-4-3-5-9-20/h3-15,19H,16-18H2,1-2H3,(H,27,30)(H,28,29)