N-[(2S)-1-methoxypropan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-phenoxy-benzamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-4-phenoxybenzamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-phenoxy-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-13(12-20-2)18-17(19)14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,18,19)/t13-/m0/s1