2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-3-18(2)19-11-13-20(14-12-19)29-17-23(27)25-22-10-6-5-9-21(22)24(28)26-15-7-4-8-16-26/h5-6,9-14,18H,3-4,7-8,15-17H2,1-2H3,(H,25,27)/t18-/m0/s1