N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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