N-phenyl-3-[(2-phenylbutanoylamino)methyl]benzamide

Systemtic Name: N-phenyl-3-[(2-phenylbutanoylamino)methyl]benzamide Openeye Name: N-phenyl-3-[(2-phenylbutanoylamino)methyl]benzamide CAS Name: 3-[[(1-oxo-2-phenylbutyl)amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[(2-phenylbutanoylamino)methyl]benzamide Traditional Name: N-phenyl-3-[(2-phenylbutanoylamino)methyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-2-22(19-11-5-3-6-12-19)24(28)25-17-18-10-9-13-20(16-18)23(27)26-21-14-7-4-8-15-21/h3-16,22H,2,17H2,1H3,(H,25,28)(H,26,27)