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

Systemtic Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]butyramide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-18(2)16-24(28)26-21-10-12-22(13-11-21)27-25(29)17-30-23-14-8-20(9-15-23)19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H,26,28)(H,27,29)