N-[(Z)-1-cyclododecylpropan-2-ylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-cyclododecylpropan-2-ylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(Z)-(2-cyclododecyl-1-methyl-ethylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(Z)-1-cyclododecylpropan-2-ylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(Z)-1-cyclododecylpropan-2-ylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(Z)-(2-cyclododecyl-1-methyl-ethylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C21H38N2O3 MolecularWeight: 366.53802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1(OCCO1)C)CC2CCCCCCCCCCC2

Isomeric SMILES

C/C(=N/NC(=O)CC1(OCCO1)C)/CC2CCCCCCCCCCC2

InChI

InChI=1S/C21H38N2O3/c1-18(22-23-20(24)17-21(2)25-14-15-26-21)16-19-12-10-8-6-4-3-5-7-9-11-13-19/h19H,3-17H2,1-2H3,(H,23,24)/b22-18-