N-methyl-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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