3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: N-methyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-14(2)17-10-5-6-11-18(17)25-13-19(23)22-16-9-7-8-15(12-16)20(24)21-3/h5-12,14H,4,13H2,1-3H3,(H,21,24)(H,22,23)