N-[(2S)-butan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[(1S)-1-methylpropyl]-4-phenoxy-benzamide CAS Name: N-[(2S)-butan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-phenoxybenzamide Traditional Name: N-[(1S)-1-methylpropyl]-4-phenoxy-benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-3-13(2)18-17(19)14-9-11-16(12-10-14)20-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,18,19)/t13-/m0/s1