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

Systemtic Name: 3-(3-methylbutoxy)-N-[2-[[3-(3-methylbutoxy)phenyl]carbonylamino]cyclohexyl]benzamide Openeye Name: 3-isopentyloxy-N-[2-[(3-isopentyloxybenzoyl)amino]cyclohexyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[2-[[[3-(3-methylbutoxy)phenyl]-oxomethyl]amino]cyclohexyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[2-[[3-(3-methylbutoxy)benzoyl]amino]cyclohexyl]benzamide Traditional Name: 3-isoamoxy-N-[2-[(3-isoamoxybenzoyl)amino]cyclohexyl]benzamide Formula: C30H42N2O4 MolecularWeight: 494.66548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=CC=C3)OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=CC=C3)OCCC(C)C

InChI

InChI=1S/C30H42N2O4/c1-21(2)15-17-35-25-11-7-9-23(19-25)29(33)31-27-13-5-6-14-28(27)32-30(34)24-10-8-12-26(20-24)36-18-16-22(3)4/h7-12,19-22,27-28H,5-6,13-18H2,1-4H3,(H,31,33)(H,32,34)