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

Systemtic Name: N-phenyl-3-[(2-phenylethanoylamino)methyl]benzamide Openeye Name: N-phenyl-3-[[(2-phenylacetyl)amino]methyl]benzamide CAS Name: 3-[[(1-oxo-2-phenylethyl)amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[(2-phenylacetyl)amino]methyl]benzamide Traditional Name: N-phenyl-3-[[(2-phenylacetyl)amino]methyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-21(15-17-8-3-1-4-9-17)23-16-18-10-7-11-19(14-18)22(26)24-20-12-5-2-6-13-20/h1-14H,15-16H2,(H,23,25)(H,24,26)