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

Systemtic Name: 2-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]phenyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13(2)18-9-8-17(10-14(18)3)25-12-20(24)22-16-6-4-15(5-7-16)11-19(21)23/h4-10,13H,11-12H2,1-3H3,(H2,21,23)(H,22,24)