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

Systemtic Name: N-[4-[(2S)-2-(4-ethanoylphenoxy)propanoyl]phenyl]butanamide Openeye Name: N-[4-[(2S)-2-(4-acetylphenoxy)propanoyl]phenyl]butanamide CAS Name: N-[4-[(2S)-2-(4-acetylphenoxy)-1-oxopropyl]phenyl]butanamide IUPAC Name: N-[4-[(2S)-2-(4-acetylphenoxy)propanoyl]phenyl]butanamide Traditional Name: N-[4-[(2S)-2-(4-acetylphenoxy)propanoyl]phenyl]butyramide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H23NO4/c1-4-5-20(24)22-18-10-6-17(7-11-18)21(25)15(3)26-19-12-8-16(9-13-19)14(2)23/h6-13,15H,4-5H2,1-3H3,(H,22,24)/t15-/m0/s1