N-[4-[2-(3-methyl-5-propan-2-yl-phenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-methyl-5-propan-2-yl-phenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-isopropyl-5-methyl-phenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(3-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-methyl-5-propan-2-ylphenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(3-isopropyl-5-methyl-phenoxy)acetyl]phenyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-13(2)17-9-14(3)10-19(11-17)24-12-20(23)16-5-7-18(8-6-16)21-15(4)22/h5-11,13H,12H2,1-4H3,(H,21,22)