N-[4-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[4-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-[(2S)-butan-2-yl]phenoxy]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]phenyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23NO3/c1-4-14(2)16-7-11-19(12-8-16)24-13-20(23)17-5-9-18(10-6-17)21-15(3)22/h5-12,14H,4,13H2,1-3H3,(H,21,22)/t14-/m0/s1