4-[[3-(2-hydroxyphenyl)propanoylamino]methyl]benzamide

Systemtic Name: 4-[[3-(2-hydroxyphenyl)propanoylamino]methyl]benzamide Openeye Name: 4-[[3-(2-hydroxyphenyl)propanoylamino]methyl]benzamide CAS Name: 4-[[[3-(2-hydroxyphenyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[3-(2-hydroxyphenyl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(2-hydroxyphenyl)propanoylamino]methyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C17H18N2O3/c18-17(22)14-7-5-12(6-8-14)11-19-16(21)10-9-13-3-1-2-4-15(13)20/h1-8,20H,9-11H2,(H2,18,22)(H,19,21)