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N-[2-[(2S)-butan-2-yl]phenyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name:	N-[2-[(2S)-butan-2-yl]phenyl]-4-(4-ethanoylphenoxy)butanamide
Openeye Name:	4-(4-acetylphenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]butanamide
CAS Name:	4-(4-acetylphenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]butanamide
IUPAC Name:	4-(4-acetylphenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]butanamide
Traditional Name:	4-(4-acetylphenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]butyramide
Formula:	C₂₂H₂₇NO₃
MolecularWeight:	353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H27NO3/c1-4-16(2)20-8-5-6-9-21(20)23-22(25)10-7-15-26-19-13-11-18(12-14-19)17(3)24/h5-6,8-9,11-14,16H,4,7,10,15H2,1-3H3,(H,23,25)/t16-/m0/s1

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