2-(3-acetamidophenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

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