N-butyl-2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-butyl-2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-butyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide CAS Name: N-butyl-2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]benzamide IUPAC Name: N-butyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Traditional Name: N-butyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-2-3-17-27-26(32)22-11-7-8-12-23(22)29-25(31)20-13-15-21(16-14-20)28-24(30)18-19-9-5-4-6-10-19/h4-16H,2-3,17-18H2,1H3,(H,27,32)(H,28,30)(H,29,31)