4-(2-methylpropoxy)-N-[2-[[4-(2-methylpropoxy)phenyl]carbonylamino]ethyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[2-[[4-(2-methylpropoxy)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 4-isobutoxy-N-[2-[(4-isobutoxybenzoyl)amino]ethyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[2-[[4-(2-methylpropoxy)benzoyl]amino]ethyl]benzamide Traditional Name: 4-isobutoxy-N-[2-[(4-isobutoxybenzoyl)amino]ethyl]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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