3-methyl-2-[2-(4-phenylphenoxy)ethanoylamino]pentanamide

Systemtic Name: 3-methyl-2-[2-(4-phenylphenoxy)ethanoylamino]pentanamide Openeye Name: 3-methyl-2-[[2-(4-phenylphenoxy)acetyl]amino]pentanamide CAS Name: 3-methyl-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]pentanamide IUPAC Name: 3-methyl-2-[[2-(4-phenylphenoxy)acetyl]amino]pentanamide Traditional Name: 3-methyl-2-[[2-(4-phenylphenoxy)acetyl]amino]valeramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-14(2)19(20(21)24)22-18(23)13-25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H2,21,24)(H,22,23)