N-[2-(azepan-1-ylcarbonyl)phenyl]-2-[4-[(2S)-butan-2-yl]phenoxy]ethanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-[4-[(2S)-butan-2-yl]phenoxy]ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-[4-[(2S)-butan-2-yl]phenoxy]acetamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-[4-[(2S)-butan-2-yl]phenoxy]acetamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C25H32N2O3/c1-3-19(2)20-12-14-21(15-13-20)30-18-24(28)26-23-11-7-6-10-22(23)25(29)27-16-8-4-5-9-17-27/h6-7,10-15,19H,3-5,8-9,16-18H2,1-2H3,(H,26,28)/t19-/m0/s1