3-[(4-methylpentanoylamino)methyl]-N-phenyl-benzamide

Systemtic Name: 3-[(4-methylpentanoylamino)methyl]-N-phenyl-benzamide Openeye Name: 3-[(4-methylpentanoylamino)methyl]-N-phenyl-benzamide CAS Name: 3-[[(4-methyl-1-oxopentyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[(4-methylpentanoylamino)methyl]-N-phenylbenzamide Traditional Name: 3-[(4-methylpentanoylamino)methyl]-N-phenyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CCC(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15(2)11-12-19(23)21-14-16-7-6-8-17(13-16)20(24)22-18-9-4-3-5-10-18/h3-10,13,15H,11-12,14H2,1-2H3,(H,21,23)(H,22,24)