N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1(OCCO1)CC(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C16H28N2O3/c1-15(2,3)12-5-7-13(8-6-12)17-18-14(19)11-16(4)20-9-10-21-16/h12H,5-11H2,1-4H3,(H,18,19)