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

Systemtic Name: N-[3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[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(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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