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

Systemtic Name: 3-(2-methylpropoxy)-N-[2-[[3-(2-methylpropoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-isobutoxy-N-[2-[(3-isobutoxybenzoyl)amino]phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[2-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[2-[[3-(2-methylpropoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 3-isobutoxy-N-[2-[(3-isobutoxybenzoyl)amino]phenyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C28H32N2O4/c1-19(2)17-33-23-11-7-9-21(15-23)27(31)29-25-13-5-6-14-26(25)30-28(32)22-10-8-12-24(16-22)34-18-20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,29,31)(H,30,32)