(2S)-N-(3-hydroxyphenyl)-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2S)-N-(3-hydroxyphenyl)-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-N-(3-hydroxyphenyl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-N-(3-hydroxyphenyl)-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2S)-N-(3-hydroxyphenyl)-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-N-(3-hydroxyphenyl)-2-[(2-phenylacetyl)amino]propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-12(17(22)19-14-8-5-9-15(20)11-14)18-16(21)10-13-6-3-2-4-7-13/h2-9,11-12,20H,10H2,1H3,(H,18,21)(H,19,22)/t12-/m0/s1