N-(3-hydroxyphenyl)-3-(2-methylpentanoylamino)benzamide

Systemtic Name: N-(3-hydroxyphenyl)-3-(2-methylpentanoylamino)benzamide Openeye Name: N-(3-hydroxyphenyl)-3-(2-methylpentanoylamino)benzamide CAS Name: N-(3-hydroxyphenyl)-3-[(2-methyl-1-oxopentyl)amino]benzamide IUPAC Name: N-(3-hydroxyphenyl)-3-(2-methylpentanoylamino)benzamide Traditional Name: N-(3-hydroxyphenyl)-3-(2-methylpentanoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-6-13(2)18(23)20-15-8-4-7-14(11-15)19(24)21-16-9-5-10-17(22)12-16/h4-5,7-13,22H,3,6H2,1-2H3,(H,20,23)(H,21,24)