N-methyl-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-isopropyl-3-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=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC)C(C)C

Isomeric SMILES

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

InChI

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