N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-methanoylphenoxy)ethanamide Openeye Name: 2-(3-formylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-formylphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-formylphenoxy)acetamide Traditional Name: 2-(3-formylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C19H21NO3/c1-3-14(2)16-7-9-17(10-8-16)20-19(22)13-23-18-6-4-5-15(11-18)12-21/h4-12,14H,3,13H2,1-2H3,(H,20,22)/t14-/m0/s1