4-tert-butyl-N-[4-[1-[cyclohexyl(methyl)amino]-1-oxidanylidene-butan-2-yl]oxyphenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[1-[cyclohexyl(methyl)amino]-1-oxidanylidene-butan-2-yl]oxyphenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[1-[cyclohexyl(methyl)carbamoyl]propoxy]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[1-[cyclohexyl(methyl)amino]-1-oxobutan-2-yl]oxyphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[1-[cyclohexyl(methyl)amino]-1-oxobutan-2-yl]oxyphenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[1-[cyclohexyl(methyl)carbamoyl]propoxy]phenyl]benzamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1CCCCC1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C(=O)N(C)C1CCCCC1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H38N2O3/c1-6-25(27(32)30(5)23-10-8-7-9-11-23)33-24-18-16-22(17-19-24)29-26(31)20-12-14-21(15-13-20)28(2,3)4/h12-19,23,25H,6-11H2,1-5H3,(H,29,31)