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

Systemtic Name: N-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]butyramide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-2-6-23(27)25-20-11-13-21(14-12-20)26-24(28)17-29-22-15-9-19(10-16-22)18-7-4-3-5-8-18/h3-5,7-16H,2,6,17H2,1H3,(H,25,27)(H,26,28)