(2S)-2-[2-(4-hydroxyphenyl)ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(4-hydroxyphenyl)ethanoylamino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[[2-(4-hydroxyphenyl)acetyl]amino]-2-phenyl-acetamide CAS Name: (2S)-2-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2S)-2-[[2-(4-hydroxyphenyl)acetyl]amino]-2-phenylacetamide Traditional Name: (2S)-2-[[2-(4-hydroxyphenyl)acetyl]amino]-2-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)N)NC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C16H16N2O3/c17-16(21)15(12-4-2-1-3-5-12)18-14(20)10-11-6-8-13(19)9-7-11/h1-9,15,19H,10H2,(H2,17,21)(H,18,20)/t15-/m0/s1