N-(3-hydroxyphenyl)-4-(2-methylpropanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C17H18N2O3/c1-11(2)16(21)18-13-8-6-12(7-9-13)17(22)19-14-4-3-5-15(20)10-14/h3-11,20H,1-2H3,(H,18,21)(H,19,22)