N-(3-hydroxyphenyl)-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-(3-hydroxyphenyl)-4-(3-methylbutanoylamino)benzamide Openeye Name: N-(3-hydroxyphenyl)-4-(3-methylbutanoylamino)benzamide CAS Name: N-(3-hydroxyphenyl)-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(3-hydroxyphenyl)-4-(3-methylbutanoylamino)benzamide Traditional Name: N-(3-hydroxyphenyl)-4-(isovalerylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12(2)10-17(22)19-14-8-6-13(7-9-14)18(23)20-15-4-3-5-16(21)11-15/h3-9,11-12,21H,10H2,1-2H3,(H,19,22)(H,20,23)