3-chloranyl-N-[4-[[4-(2-methylpropoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[[4-(2-methylpropoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(4-isobutoxybenzoyl)amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[4-(2-methylpropoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(4-isobutoxybenzoyl)amino]phenyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-16(2)15-30-22-12-6-17(7-13-22)23(28)26-20-8-10-21(11-9-20)27-24(29)18-4-3-5-19(25)14-18/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)