(2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-naphthalen-1-yloxy-propanamide Openeye Name: (2S)-N-[2-[(1S)-1-methylpropyl]phenyl]-2-(1-naphthyloxy)propanamide CAS Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(1-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-naphthalen-1-yloxypropanamide Traditional Name: (2S)-N-[2-[(1S)-1-methylpropyl]phenyl]-2-(1-naphthoxy)propionamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO2/c1-4-16(2)19-12-7-8-14-21(19)24-23(25)17(3)26-22-15-9-11-18-10-5-6-13-20(18)22/h5-17H,4H2,1-3H3,(H,24,25)/t16-,17-/m0/s1