4-[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[(4-tert-amylcyclohexyl)amino]-2-keto-ethoxy]benzamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H30N2O3/c1-4-20(2,3)15-7-9-16(10-8-15)22-18(23)13-25-17-11-5-14(6-12-17)19(21)24/h5-6,11-12,15-16H,4,7-10,13H2,1-3H3,(H2,21,24)(H,22,23)