N-[4-[ethanoyl(methyl)amino]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14(2)19-11-6-15(3)12-20(19)26-13-21(25)22-17-7-9-18(10-8-17)23(5)16(4)24/h6-12,14H,13H2,1-5H3,(H,22,25)