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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-4-16(2)18-7-11-20(12-8-18)23-22(25)6-5-15-26-21-13-9-19(10-14-21)17(3)24/h7-14,16H,4-6,15H2,1-3H3,(H,23,25)/t16-/m0/s1