2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C2CCN(CC2)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C2CCN(CC2)C(C)C

InChI

InChI=1S/C18H26ClN3O2/c1-12(2)22-7-5-15(6-8-22)20-21-17(23)11-24-16-9-13(3)18(19)14(4)10-16/h9-10,12H,5-8,11H2,1-4H3,(H,21,23)