2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[4-(2-chlorobenzyl)oxybenzoyl]amino]-N-isobutyl-benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H25ClN2O3/c1-17(2)15-27-25(30)21-8-4-6-10-23(21)28-24(29)18-11-13-20(14-12-18)31-16-19-7-3-5-9-22(19)26/h3-14,17H,15-16H2,1-2H3,(H,27,30)(H,28,29)