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

Systemtic Name: 2-(3-methylbutoxy)-N-[4-[[2-(3-methylbutoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 2-isopentyloxy-N-[4-[(2-isopentyloxybenzoyl)amino]phenyl]benzamide CAS Name: 2-(3-methylbutoxy)-N-[4-[[[2-(3-methylbutoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-(3-methylbutoxy)-N-[4-[[2-(3-methylbutoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 2-isoamoxy-N-[4-[(2-isoamoxybenzoyl)amino]phenyl]benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC(C)C

InChI

InChI=1S/C30H36N2O4/c1-21(2)17-19-35-27-11-7-5-9-25(27)29(33)31-23-13-15-24(16-14-23)32-30(34)26-10-6-8-12-28(26)36-20-18-22(3)4/h5-16,21-22H,17-20H2,1-4H3,(H,31,33)(H,32,34)