3-[2-(4-butan-2-ylphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-butan-2-ylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: N-methyl-3-[[2-(4-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-(4-sec-butylphenoxy)acetyl]amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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