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

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-[(1S)-1-methylpropyl]phenoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[2-[(1S)-1-methylpropyl]phenoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-3-17(2)20-8-4-5-9-21(20)28-16-22(26)24-19-12-10-18(11-13-19)23(27)25-14-6-7-15-25/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,24,26)/t17-/m0/s1