N-[(Z)-(2-methylcyclododecylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-(2-methylcyclododecylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(Z)-(2-methylcyclododecylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(Z)-(2-methylcyclododecylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(Z)-(2-methylcyclododecylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(Z)-(2-methylcyclododecylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C19H34N2O3 MolecularWeight: 338.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCCCCCCC1=NNC(=O)CC2(OCCO2)C

Isomeric SMILES

CC\1CCCCCCCCCC/C1=N/NC(=O)CC2(OCCO2)C

InChI

InChI=1S/C19H34N2O3/c1-16-11-9-7-5-3-4-6-8-10-12-17(16)20-21-18(22)15-19(2)23-13-14-24-19/h16H,3-15H2,1-2H3,(H,21,22)/b20-17-