2-[[2-(2-methylpropoxy)phenyl]carbonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-(2-methylpropoxy)phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[(2-isobutoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 2-[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-methylpropoxy)benzoyl]amino]-N-phenylbenzamide Traditional Name: 2-[(2-isobutoxybenzoyl)amino]-N-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17(2)16-29-22-15-9-7-13-20(22)24(28)26-21-14-8-6-12-19(21)23(27)25-18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)