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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C17H18N2O3/c20-15-9-5-4-8-14(15)19-16(21)10-11-18-17(22)12-13-6-2-1-3-7-13/h1-9,20H,10-12H2,(H,18,22)(H,19,21)