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

Systemtic Name: 2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-N-propyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-2-16-26-25(31)21-10-6-7-11-22(21)28-24(30)19-12-14-20(15-13-19)27-23(29)17-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,26,31)(H,27,29)(H,28,30)