3-[(3-methyl-2-phenyl-pentanoyl)amino]benzamide

Systemtic Name: 3-[(3-methyl-2-phenyl-pentanoyl)amino]benzamide Openeye Name: 3-[(3-methyl-2-phenyl-pentanoyl)amino]benzamide CAS Name: 3-[(3-methyl-1-oxo-2-phenylpentyl)amino]benzamide IUPAC Name: 3-[(3-methyl-2-phenylpentanoyl)amino]benzamide Traditional Name: 3-[(3-methyl-2-phenyl-pentanoyl)amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C19H22N2O2/c1-3-13(2)17(14-8-5-4-6-9-14)19(23)21-16-11-7-10-15(12-16)18(20)22/h4-13,17H,3H2,1-2H3,(H2,20,22)(H,21,23)