N-(3-acetamidophenyl)-2-[2-[(2S)-butan-2-yl]phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2-[(2S)-butan-2-yl]phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-[(2S)-butan-2-yl]phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-[(2S)-butan-2-yl]phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-4-14(2)18-10-5-6-11-19(18)25-13-20(24)22-17-9-7-8-16(12-17)21-15(3)23/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t14-/m0/s1