2-(2-bromanyl-4-ethyl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C18H26BrN3O2 MolecularWeight: 396.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=C2CCN(CC2)C(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NN=C2CCN(CC2)C(C)C)Br

InChI

InChI=1S/C18H26BrN3O2/c1-4-14-5-6-17(16(19)11-14)24-12-18(23)21-20-15-7-9-22(10-8-15)13(2)3/h5-6,11,13H,4,7-10,12H2,1-3H3,(H,21,23)