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

Systemtic Name: 2-[[3-(2-methylpropoxy)phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[(3-isobutoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 2-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[3-(2-methylpropoxy)benzoyl]amino]-N-phenylbenzamide Traditional Name: 2-[(3-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(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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