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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(4-propionylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C21H25NO3/c1-4-15(3)18-8-6-7-9-19(18)22-21(24)14-25-17-12-10-16(11-13-17)20(23)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)/t15-/m0/s1