3-[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]-N-propyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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