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

Systemtic Name: 3-[[3-(2-methylpropoxy)phenyl]carbonylamino]benzamide Openeye Name: 3-[(3-isobutoxybenzoyl)amino]benzamide CAS Name: 3-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[3-(2-methylpropoxy)benzoyl]amino]benzamide Traditional Name: 3-[(3-isobutoxybenzoyl)amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-12(2)11-23-16-8-4-6-14(10-16)18(22)20-15-7-3-5-13(9-15)17(19)21/h3-10,12H,11H2,1-2H3,(H2,19,21)(H,20,22)