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

Systemtic Name: 3-(2-methylpropoxy)-N-[2-[[3-(2-methylpropoxy)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 3-isobutoxy-N-[2-[(3-isobutoxybenzoyl)amino]ethyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[2-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[2-[[3-(2-methylpropoxy)benzoyl]amino]ethyl]benzamide Traditional Name: 3-isobutoxy-N-[2-[(3-isobutoxybenzoyl)amino]ethyl]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C24H32N2O4/c1-17(2)15-29-21-9-5-7-19(13-21)23(27)25-11-12-26-24(28)20-8-6-10-22(14-20)30-16-18(3)4/h5-10,13-14,17-18H,11-12,15-16H2,1-4H3,(H,25,27)(H,26,28)