3,5-bis(2-phenylethanoylamino)benzamide

Systemtic Name: 3,5-bis(2-phenylethanoylamino)benzamide Openeye Name: 3,5-bis[(2-phenylacetyl)amino]benzamide CAS Name: 3,5-bis[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 3,5-bis[(2-phenylacetyl)amino]benzamide Traditional Name: 3,5-bis[(2-phenylacetyl)amino]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)N)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)N)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c24-23(29)18-13-19(25-21(27)11-16-7-3-1-4-8-16)15-20(14-18)26-22(28)12-17-9-5-2-6-10-17/h1-10,13-15H,11-12H2,(H2,24,29)(H,25,27)(H,26,28)