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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C19H28BrN3O2 MolecularWeight: 410.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28BrN3O2/c1-13(2)15-5-6-18(17(20)11-15)25-12-19(24)22-21-16-7-9-23(10-8-16)14(3)4/h5-6,11,13-14H,7-10,12H2,1-4H3,(H,22,24)