N-[4-chloranyl-3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]butyramide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-2-6-23(28)26-19-11-14-21(25)22(15-19)27-24(29)16-30-20-12-9-18(10-13-20)17-7-4-3-5-8-17/h3-5,7-15H,2,6,16H2,1H3,(H,26,28)(H,27,29)