N-[5-(butanoylamino)-2-chloranyl-phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[5-(butanoylamino)-2-chloranyl-phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[5-(butanoylamino)-2-chloro-phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[2-chloro-5-(1-oxobutylamino)phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[5-(butanoylamino)-2-chlorophenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-(5-butyramido-2-chloro-phenyl)-2-(4-phenylphenoxy)butyramide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27ClN2O3/c1-3-8-25(30)28-20-13-16-22(27)23(17-20)29-26(31)24(4-2)32-21-14-11-19(12-15-21)18-9-6-5-7-10-18/h5-7,9-17,24H,3-4,8H2,1-2H3,(H,28,30)(H,29,31)