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

Systemtic Name: 2-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[4-[(2S)-butan-2-yl]phenoxy]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-19(2)21-13-15-22(16-14-21)31-18-25(29)28-24-12-8-7-11-23(24)26(30)27-17-20-9-5-4-6-10-20/h4-16,19H,3,17-18H2,1-2H3,(H,27,30)(H,28,29)/t19-/m0/s1