3-oxidanyl-2-[2-(4-phenylphenoxy)ethanoylamino]butanamide

Systemtic Name: 3-oxidanyl-2-[2-(4-phenylphenoxy)ethanoylamino]butanamide Openeye Name: 3-hydroxy-2-[[2-(4-phenylphenoxy)acetyl]amino]butanamide CAS Name: 3-hydroxy-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]butanamide IUPAC Name: 3-hydroxy-2-[[2-(4-phenylphenoxy)acetyl]amino]butanamide Traditional Name: 3-hydroxy-2-[[2-(4-phenylphenoxy)acetyl]amino]butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12(21)17(18(19)23)20-16(22)11-24-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12,17,21H,11H2,1H3,(H2,19,23)(H,20,22)