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

Systemtic Name: N-methyl-4-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-isopropylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-isopropylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)16-6-4-5-7-17(16)24-12-18(22)21-15-10-8-14(9-11-15)19(23)20-3/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)