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

Systemtic Name: 3-[2-(2-phenylethanoylamino)phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-[2-[(1-oxo-2-phenylethyl)amino]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: N-benzyl-3-[2-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=CC(=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=CC(=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c31-27(18-21-10-3-1-4-11-21)30-26-17-8-7-16-25(26)23-14-9-15-24(19-23)28(32)29-20-22-12-5-2-6-13-22/h1-17,19H,18,20H2,(H,29,32)(H,30,31)