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

Systemtic Name: 2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)N)C(C)C

InChI

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