N-[4-[(2S)-butan-2-yl]phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-3-16(2)17-9-11-19(12-10-17)24-21(25)13-14-22-23-15-20(26-22)18-7-5-4-6-8-18/h4-12,15-16H,3,13-14H2,1-2H3,(H,24,25)/t16-/m0/s1